#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xet s GLU 7 N 0.00 3.95 0.00 -1.08 2.02 -1.26 -1.74 118.70 120.60 1xet s GLU 7 Ca 0.00 2.50 0.00 0.00 0.02 0.00 0.00 54.97 57.49 1xet s GLU 7 Cb 0.00 -4.20 0.00 0.00 0.10 0.00 0.00 34.13 30.03 1xet s GLU 7 CO 0.00 -1.17 0.00 0.41 0.02 0.00 0.00 175.26 174.52 1xet n GLY 8 N 4.77 0.70 0.19 -1.39 0.00 -1.26 -4.89 105.19 103.30 1xet n GLY 8 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 1xet n GLY 8 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1xet h PHE 9 N 0.00 0.62 -0.56 1.61 3.04 -1.78 -1.72 116.94 118.15 1xet h PHE 9 Ca 0.00 -0.08 -0.06 0.00 3.98 0.00 0.00 57.97 61.81 1xet h PHE 9 Cb 0.03 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.34 1xet h PHE 9 CO 0.02 0.63 0.12 -0.09 -2.02 0.00 0.00 178.31 176.97 1xet h ARG 10 N 0.43 0.91 -0.83 1.11 9.65 -1.91 -1.10 114.38 122.64 1xet h ARG 10 Ca 0.11 -0.23 -0.03 0.00 -1.10 0.00 0.00 59.98 58.73 1xet h ARG 10 Cb 0.34 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.77 1xet h ARG 10 CO 0.01 0.86 0.40 0.87 2.80 0.00 0.00 179.97 184.91 1xet h LYS 11 N 0.81 1.20 0.00 0.20 1.57 -1.90 -2.72 116.57 115.73 1xet h LYS 11 Ca 0.17 -0.18 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1xet h LYS 11 Cb 0.38 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1xet h LYS 11 CO 0.01 0.93 -0.64 -0.07 -0.57 0.00 0.00 179.45 179.10 1xet h LEU 12 N 1.19 0.00 -0.80 2.94 3.38 -1.17 -3.28 115.31 117.56 1xet h LEU 12 Ca 0.29 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.15 1xet h LEU 12 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1xet h LEU 12 CO -0.04 0.64 -0.20 -0.61 0.09 0.00 0.00 178.44 178.33 1xet h GLN 13 N 0.00 0.69 -7.08 1.13 4.15 -0.90 -3.42 115.11 109.67 1xet h GLN 13 Ca -0.01 -0.26 -0.46 0.00 0.77 0.00 0.00 58.65 58.70 1xet h GLN 13 Cb 1.35 -0.04 0.06 0.00 0.21 0.00 0.00 27.48 29.06 1xet h GLN 13 CO 0.08 0.84 0.12 -0.98 -1.93 0.00 0.00 178.83 176.96 1xet s ARG 14 N -4.63 2.53 0.51 1.69 1.70 -1.05 -0.26 118.95 119.43 1xet s ARG 14 Ca -0.09 -0.36 0.00 0.00 -0.47 0.00 0.00 55.73 54.82 1xet s ARG 14 Cb 0.13 -2.31 0.02 0.00 -0.57 0.00 0.00 34.95 32.22 1xet s ARG 14 CO 0.82 -0.89 0.73 0.00 -1.08 0.00 0.00 175.30 174.88 1xet s ALA 15 N -3.00 3.80 -0.24 7.88 0.00 0.37 -3.81 121.76 126.76 1xet s ALA 15 Ca 0.57 -1.17 -0.18 0.00 0.00 0.00 0.00 51.96 51.18 1xet s ALA 15 Cb -0.11 -2.13 -0.16 0.00 0.00 0.00 0.00 23.12 20.73 1xet s ALA 15 CO 0.42 -0.58 -0.07 -0.25 0.00 0.00 0.00 175.76 175.29 1xet n ASP 16 N -2.23 1.91 -1.57 0.00 10.43 -1.26 -4.83 116.55 119.00 1xet n ASP 16 Ca 0.05 0.38 0.00 0.00 2.57 0.00 0.00 54.79 57.79 1xet n ASP 16 Cb 0.59 -0.89 0.00 0.00 1.84 0.00 0.00 41.12 42.65 1xet n ASP 16 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1xet n GLY 17 N 1.34 1.69 3.77 0.44 0.00 -1.26 -5.04 105.19 106.13 1xet n GLY 17 Ca -0.43 -2.07 -0.37 0.00 0.00 0.00 0.00 46.02 43.14 1xet n GLY 17 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xet s PHE 18 N 1.09 3.13 0.30 1.61 0.08 -1.26 -4.70 117.98 118.22 1xet s PHE 18 Ca 0.00 1.59 -0.29 0.00 0.12 0.00 0.00 56.93 58.35 1xet s PHE 18 Cb 0.00 -3.28 -0.10 0.00 -0.57 0.00 0.00 43.02 39.06 1xet s PHE 18 CO 0.00 -1.05 1.44 0.00 -0.10 0.00 0.00 175.22 175.51 1xet s ALA 19 N -1.52 3.61 0.02 5.36 0.00 -1.26 -4.31 121.76 123.65 1xet s ALA 19 Ca 0.58 1.40 0.04 0.00 0.00 0.00 0.00 51.96 53.98 1xet s ALA 19 Cb -0.27 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.27 1xet s ALA 19 CO 0.34 -0.82 -0.13 -1.12 0.00 0.00 0.00 175.76 174.03 1xet s SER 20 N 0.08 1.52 -0.24 0.00 0.01 0.36 -1.16 113.70 114.26 1xet s SER 20 Ca 0.56 -0.35 -0.29 0.00 1.31 0.00 0.00 55.95 57.18 1xet s SER 20 Cb -0.43 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 65.68 1xet s SER 20 CO 0.50 0.08 1.14 -0.63 0.41 0.00 0.00 173.24 174.74 1xet s ILE 21 N -0.61 4.46 -1.88 1.44 1.01 0.22 -1.49 121.20 124.35 1xet s ILE 21 Ca 0.02 1.74 0.20 0.00 0.00 0.00 0.00 60.65 62.62 1xet s ILE 21 Cb -0.06 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.18 1xet s ILE 21 CO 0.00 -0.27 1.01 0.18 0.00 0.00 0.00 174.94 175.87 1xet n LEU 22 N 6.68 1.94 -3.63 2.97 4.77 0.11 -1.33 117.00 128.51 1xet n LEU 22 Ca 0.13 -0.78 -0.04 0.00 -0.03 0.00 0.00 56.01 55.29 1xet n LEU 22 Cb 0.46 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 1xet n LEU 22 CO 0.56 0.36 1.07 0.00 -1.33 0.00 0.00 177.39 178.05 1xet s ALA 23 N -2.22 -2.08 -0.04 -1.18 0.00 -1.24 -4.50 121.76 110.51 1xet s ALA 23 Ca 0.17 1.82 -0.01 0.00 0.00 0.00 0.00 51.96 53.94 1xet s ALA 23 Cb 0.16 -1.31 0.03 0.00 0.00 0.00 0.00 23.12 22.00 1xet s ALA 23 CO 0.49 -0.26 0.04 0.42 0.00 0.00 0.00 175.76 176.45 1xet s ILE 24 N -1.07 -0.02 0.05 0.00 1.01 -1.26 -2.54 121.20 117.37 1xet s ILE 24 Ca 0.06 0.31 0.06 0.00 0.00 0.00 0.00 60.65 61.09 1xet s ILE 24 Cb -0.01 -0.18 -0.02 0.00 0.01 0.00 0.00 42.46 42.26 1xet s ILE 24 CO -0.06 0.16 -0.18 -0.83 0.00 0.00 0.00 174.94 174.04 1xet s GLY 25 N 1.75 0.97 0.10 6.18 0.00 0.34 -4.68 107.32 111.98 1xet s GLY 25 Ca -0.00 -0.96 0.03 0.00 0.00 0.00 0.00 44.72 43.78 1xet s GLY 25 CO -0.03 -0.92 -0.08 -0.51 0.00 0.00 0.00 173.10 171.56 1xet s THR 26 N -0.85 0.78 0.06 0.90 -4.23 -1.26 0.04 115.64 111.08 1xet s THR 26 Ca 0.05 -1.77 -0.17 0.00 -1.18 0.00 0.00 61.69 58.61 1xet s THR 26 Cb -0.08 -1.49 0.03 0.00 1.34 0.00 0.00 72.50 72.30 1xet s THR 26 CO 0.02 -0.73 0.39 0.00 -0.54 0.00 0.00 174.62 173.76 1xet s ALA 27 N -3.04 -0.94 0.07 3.99 0.00 -0.08 -4.64 121.76 117.12 1xet s ALA 27 Ca 0.08 0.19 -0.11 0.00 0.00 0.00 0.00 51.96 52.12 1xet s ALA 27 Cb 0.01 0.41 0.01 0.00 0.00 0.00 0.00 23.12 23.56 1xet s ALA 27 CO -0.02 -0.49 0.26 -0.80 0.00 0.00 0.00 175.76 174.70 1xet s ASN 28 N -2.18 -0.02 0.39 0.00 -0.87 -1.26 -0.85 114.94 110.15 1xet s ASN 28 Ca -0.03 -0.41 -0.27 0.00 -1.57 0.00 0.00 52.86 50.58 1xet s ASN 28 Cb -0.00 0.36 -0.10 0.00 -0.02 0.00 0.00 41.25 41.48 1xet s ASN 28 CO -0.04 -0.68 1.41 -2.84 -2.57 0.00 0.00 177.10 172.37 1xet s PRO 29 N -3.20 4.06 0.00 -0.60 0.02 -1.26 -4.83 135.00 129.18 1xet s PRO 29 Ca -0.00 2.40 -0.04 0.00 0.02 0.00 0.00 61.00 63.37 1xet s PRO 29 Cb 0.02 -2.89 -0.19 0.00 0.02 0.00 0.00 34.50 31.45 1xet s PRO 29 CO -0.07 -0.51 2.74 -0.35 -0.33 0.00 0.00 177.00 178.48 1xet n PRO 30 N 0.35 1.44 -3.41 5.54 -0.04 -1.26 -4.53 135.00 133.08 1xet n PRO 30 Ca 0.02 -0.69 -0.27 0.00 -0.04 0.00 0.00 63.50 62.52 1xet n PRO 30 Cb 0.41 -1.82 -0.11 0.00 -0.04 0.00 0.00 33.50 31.94 1xet n PRO 30 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1xet s ASN 31 N 2.23 2.19 -0.03 3.54 2.47 -1.26 -5.05 114.94 119.03 1xet s ASN 31 Ca 0.46 -2.40 -0.30 0.00 0.42 0.00 0.00 52.86 51.05 1xet s ASN 31 Cb 0.22 -0.26 -0.04 0.00 -1.45 0.00 0.00 41.25 39.72 1xet s ASN 31 CO 0.00 -0.25 1.27 0.00 -3.72 0.00 0.00 177.10 174.40 1xet s ALA 32 N 0.78 3.53 -0.25 1.71 0.00 -1.26 -1.30 121.76 124.96 1xet s ALA 32 Ca 0.23 0.72 -0.04 0.00 0.00 0.00 0.00 51.96 52.86 1xet s ALA 32 Cb -0.13 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.45 1xet s ALA 32 CO -0.06 -0.81 -0.00 0.08 0.00 0.00 0.00 175.76 174.97 1xet s VAL 33 N 2.26 3.49 0.11 0.00 1.01 0.10 -4.96 120.40 122.41 1xet s VAL 33 Ca 0.59 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 1xet s VAL 33 Cb -0.27 -2.71 -0.06 0.00 0.00 0.00 0.00 36.38 33.33 1xet s VAL 33 CO 0.24 0.25 1.19 -1.81 0.00 0.00 0.00 175.10 174.96 1xet s ASP 34 N 1.45 7.10 0.25 3.32 1.01 -1.26 -1.72 116.67 126.81 1xet s ASP 34 Ca 0.03 2.08 0.00 0.00 0.71 0.00 0.00 52.55 55.38 1xet s ASP 34 Cb -0.16 -2.59 0.29 0.00 1.01 0.00 0.00 42.92 41.48 1xet s ASP 34 CO -0.01 -0.42 1.64 -0.61 0.21 0.00 0.00 175.17 175.98 1xet h GLN 35 N 6.22 0.51 -0.12 8.23 5.75 -1.61 -2.68 115.11 131.42 1xet h GLN 35 Ca -0.43 -0.24 0.03 0.00 -0.15 0.00 0.00 58.65 57.87 1xet h GLN 35 Cb 1.21 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.75 1xet h GLN 35 CO 0.79 0.80 0.09 0.66 -2.65 0.00 0.00 178.83 178.51 1xet h SER 36 N 0.43 0.00 -0.22 -0.69 4.64 -1.87 -2.37 113.55 113.47 1xet h SER 36 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1xet h SER 36 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1xet h SER 36 CO 0.07 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.38 1xet n THR 37 N -4.34 0.82 -0.12 2.95 -2.24 -1.17 -4.72 114.28 105.45 1xet n THR 37 Ca -0.00 -0.91 -0.13 0.00 -2.27 0.00 0.00 64.05 60.74 1xet n THR 37 Cb 0.21 0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 69.04 1xet n THR 37 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1xet h TYR 38 N 1.61 1.11 -0.67 4.78 3.20 -1.07 -3.09 116.97 122.83 1xet h TYR 38 Ca 0.00 -0.33 0.12 0.00 3.14 0.00 0.00 58.73 61.66 1xet h TYR 38 Cb 0.62 -0.24 -0.08 0.00 1.54 0.00 0.00 36.73 38.57 1xet h TYR 38 CO 0.15 1.15 0.24 -1.35 -1.64 0.00 0.00 178.16 176.71 1xet h PRO 39 N 0.75 0.39 -0.12 1.82 0.11 -1.85 0.23 132.00 133.34 1xet h PRO 39 Ca 0.07 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 1xet h PRO 39 Cb 0.95 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1xet h PRO 39 CO 0.09 0.26 -0.02 -0.44 -0.21 0.00 0.00 178.00 177.68 1xet h ASP 40 N 0.40 0.23 0.27 -2.05 3.45 -1.92 -2.06 116.42 114.74 1xet h ASP 40 Ca 0.36 -0.36 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1xet h ASP 40 Cb 0.50 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.19 1xet h ASP 40 CO -0.37 0.53 -0.27 0.15 -1.57 0.00 0.00 179.24 177.72 1xet h PHE 41 N -0.08 -0.72 -0.29 4.55 3.57 -1.37 -1.05 116.94 121.55 1xet h PHE 41 Ca 0.03 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.59 1xet h PHE 41 Cb 0.43 0.28 -0.05 0.00 2.79 0.00 0.00 35.95 39.40 1xet h PHE 41 CO 0.05 -0.39 -0.04 -0.92 -2.23 0.00 0.00 178.31 174.78 1xet h TYR 42 N -0.57 -0.08 0.00 0.41 3.20 -0.57 0.14 116.97 119.48 1xet h TYR 42 Ca -0.01 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 1xet h TYR 42 Cb 0.53 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 1xet h TYR 42 CO -0.17 -0.09 -0.31 0.74 -1.64 0.00 0.00 178.16 176.69 1xet h PHE 43 N 0.04 0.00 0.13 -3.82 -1.00 -1.32 -2.49 116.94 108.49 1xet h PHE 43 Ca 0.14 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.91 1xet h PHE 43 Cb 0.20 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.76 1xet h PHE 43 CO -0.25 0.31 -0.06 -0.09 -1.61 0.00 0.00 178.31 176.61 1xet h ARG 44 N 0.00 -0.17 0.00 1.51 2.43 -0.52 0.43 114.38 118.06 1xet h ARG 44 Ca -0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1xet h ARG 44 Cb 0.80 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1xet h ARG 44 CO 0.04 0.29 -0.03 0.97 -1.51 0.00 0.00 179.97 179.72 1xet h ILE 45 N -0.88 0.53 -0.02 1.20 6.09 -0.76 -0.60 117.51 123.08 1xet h ILE 45 Ca -0.02 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.33 1xet h ILE 45 Cb 0.53 1.09 0.00 0.00 0.47 0.00 0.00 36.82 38.92 1xet h ILE 45 CO 0.03 0.03 -0.04 0.35 -3.07 0.00 0.00 178.15 175.45 1xet n THR 46 N -3.79 0.00 -2.55 2.19 -2.24 -0.94 -4.96 114.28 102.00 1xet n THR 46 Ca -0.03 -0.33 -0.06 0.00 -2.27 0.00 0.00 64.05 61.36 1xet n THR 46 Cb 0.12 0.90 0.01 0.00 -2.10 0.00 0.00 70.33 69.26 1xet n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xet n GLY 47 N 1.26 0.40 0.66 3.38 0.00 -0.23 -4.87 105.19 105.78 1xet n GLY 47 Ca 0.16 -0.51 0.06 0.00 0.00 0.00 0.00 46.02 45.74 1xet n GLY 47 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xet n ASN 48 N 0.51 1.58 -0.20 1.61 3.02 0.15 -4.85 115.26 117.07 1xet n ASN 48 Ca -0.02 -3.23 0.17 0.00 -0.03 0.00 0.00 54.58 51.46 1xet n ASN 48 Cb 0.53 -0.44 0.50 0.00 -0.61 0.00 0.00 39.78 39.76 1xet n ASN 48 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1xet h GLU 49 N 0.72 0.41 0.00 3.52 3.07 -1.76 -1.80 114.58 118.74 1xet h GLU 49 Ca -0.04 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1xet h GLU 49 Cb 1.20 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 1xet h GLU 49 CO 0.02 0.27 0.00 0.72 -1.40 0.00 0.00 179.01 178.62 1xet n HIS 50 N -4.49 0.80 -1.91 4.33 8.25 -1.26 -4.36 115.22 116.58 1xet n HIS 50 Ca 0.16 0.25 -0.42 0.00 -0.26 0.00 0.00 57.72 57.45 1xet n HIS 50 Cb 0.59 -0.90 0.00 0.00 1.12 0.00 0.00 29.99 30.80 1xet n HIS 50 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1xet n ASN 51 N -2.17 4.52 -0.20 0.41 2.85 -0.68 -4.79 115.26 115.21 1xet n ASN 51 Ca 0.05 -2.92 0.00 0.00 -0.11 0.00 0.00 54.58 51.60 1xet n ASN 51 Cb 0.38 -1.59 0.11 0.00 1.24 0.00 0.00 39.78 39.92 1xet n ASN 51 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 1xet h THR 52 N 3.85 0.70 -0.71 -0.44 2.02 -1.83 -0.88 112.91 115.61 1xet h THR 52 Ca 0.53 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.59 1xet h THR 52 Cb 0.62 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1xet h THR 52 CO 1.80 0.06 0.40 -0.33 0.37 0.00 0.00 175.52 177.82 1xet h GLU 53 N 0.32 0.99 -0.30 6.66 5.08 -1.98 0.17 114.58 125.51 1xet h GLU 53 Ca 0.31 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.45 1xet h GLU 53 Cb 0.43 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1xet h GLU 53 CO -0.36 0.73 -0.25 1.25 -1.00 0.00 0.00 179.01 179.39 1xet h LEU 54 N 0.98 0.60 -0.66 1.33 5.85 -1.84 -2.23 115.31 119.34 1xet h LEU 54 Ca 0.25 -0.21 -0.13 0.00 0.84 0.00 0.00 57.88 58.63 1xet h LEU 54 Cb 0.02 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1xet h LEU 54 CO -0.04 0.83 -0.38 0.50 -0.34 0.00 0.00 178.44 179.01 1xet h LYS 55 N 0.52 0.61 -0.32 1.25 3.64 -0.52 -2.53 116.57 119.23 1xet h LYS 55 Ca 0.07 -0.30 -0.10 0.00 -1.27 0.00 0.00 60.65 59.05 1xet h LYS 55 Cb 0.70 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1xet h LYS 55 CO 0.05 0.89 -0.22 -0.44 -2.27 0.00 0.00 179.45 177.47 1xet h ASP 56 N 0.50 0.60 -0.66 4.20 3.32 -0.40 0.20 116.42 124.19 1xet h ASP 56 Ca 0.05 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 56.82 1xet h ASP 56 Cb 0.89 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 1xet h ASP 56 CO 0.08 0.82 0.12 0.11 -1.72 0.00 0.00 179.24 178.64 1xet h LYS 57 N 0.53 1.09 -0.36 3.56 1.57 -1.31 -1.61 116.57 120.05 1xet h LYS 57 Ca 0.08 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.50 1xet h LYS 57 Cb 0.67 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1xet h LYS 57 CO 0.05 0.99 -0.08 0.35 -0.57 0.00 0.00 179.45 180.19 1xet h PHE 58 N 1.03 0.77 -0.56 -1.35 3.57 -0.97 -2.07 116.94 117.36 1xet h PHE 58 Ca 0.20 -0.17 0.08 0.00 3.53 0.00 0.00 57.97 61.62 1xet h PHE 58 Cb 0.42 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.91 1xet h PHE 58 CO 0.03 0.84 0.22 0.87 -2.23 0.00 0.00 178.31 178.04 1xet h LYS 59 N 0.48 0.40 -0.37 1.11 1.57 -0.42 -0.24 116.57 119.11 1xet h LYS 59 Ca 0.09 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 1xet h LYS 59 Cb 0.59 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.76 1xet h LYS 59 CO 0.03 0.26 0.07 -0.09 -0.57 0.00 0.00 179.45 179.16 1xet h ARG 60 N 0.41 0.19 -0.24 3.15 2.43 -1.08 0.18 114.38 119.43 1xet h ARG 60 Ca 0.27 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.41 1xet h ARG 60 Cb 0.29 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1xet h ARG 60 CO -0.26 0.13 0.09 0.82 -1.51 0.00 0.00 179.97 179.23 1xet h ILE 61 N 0.20 1.18 -0.52 1.20 2.04 -0.62 -2.34 117.51 118.65 1xet h ILE 61 Ca 0.17 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 1xet h ILE 61 Cb 0.20 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1xet h ILE 61 CO -0.23 0.18 0.26 0.00 0.00 0.00 0.00 178.15 178.37 1xet h GLU 63 N 0.70 0.00 -0.09 0.00 5.08 -0.52 -2.44 114.58 117.31 1xet h GLU 63 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1xet h GLU 63 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1xet h GLU 63 CO -0.03 0.07 0.00 0.54 -1.00 0.00 0.00 179.01 178.59 1xet n ARG 64 N -4.03 2.06 0.24 2.33 1.74 -0.89 -4.49 116.66 113.61 1xet n ARG 64 Ca -0.03 -1.86 0.12 0.00 -0.77 0.00 0.00 57.85 55.31 1xet n ARG 64 Cb 0.15 -1.42 0.54 0.00 -1.02 0.00 0.00 32.46 30.71 1xet n ARG 64 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1xet h SER 65 N 4.20 0.00 -3.53 0.55 4.64 -0.81 -3.46 113.55 115.15 1xet h SER 65 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 1xet h SER 65 Cb 0.90 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.04 1xet h SER 65 CO 0.00 0.17 -0.47 0.00 -0.87 0.00 0.00 176.83 175.66 1xet n ALA 66 N -2.20 -0.74 -4.05 5.18 0.00 -1.26 -4.30 120.51 113.14 1xet n ALA 66 Ca -0.00 0.22 -0.32 0.00 0.00 0.00 0.00 53.44 53.35 1xet n ALA 66 Cb 0.38 -3.10 -0.16 0.00 0.00 0.00 0.00 19.45 16.57 1xet n ALA 66 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1xet s ILE 67 N -3.03 1.88 0.03 0.00 1.01 -1.26 -3.72 121.20 116.11 1xet s ILE 67 Ca 0.23 -1.10 0.10 0.00 0.00 0.00 0.00 60.65 59.87 1xet s ILE 67 Cb -0.10 -1.87 -0.19 0.00 0.01 0.00 0.00 42.46 40.31 1xet s ILE 67 CO 0.28 0.25 1.09 0.07 0.00 0.00 0.00 174.94 176.63 1xet h LYS 68 N 7.92 0.00 -2.79 2.79 5.09 -1.10 -3.42 116.57 125.06 1xet h LYS 68 Ca -0.32 0.00 0.02 0.00 0.09 0.00 0.00 60.65 60.44 1xet h LYS 68 Cb 1.10 0.00 -0.13 0.00 0.10 0.00 0.00 32.23 33.30 1xet h LYS 68 CO 0.52 0.76 0.29 1.14 -2.09 0.00 0.00 179.45 180.08 1xet s GLN 69 N -2.71 1.15 -0.03 0.07 -2.07 -0.88 -1.77 119.66 113.42 1xet s GLN 69 Ca -0.01 -0.43 -0.03 0.00 -1.82 0.00 0.00 55.36 53.08 1xet s GLN 69 Cb 0.09 0.53 0.01 0.00 -1.09 0.00 0.00 33.01 32.55 1xet s GLN 69 CO 0.81 -0.51 0.08 1.03 -1.32 0.00 0.00 175.29 175.39 1xet s ARG 70 N -3.57 0.10 -0.10 9.60 0.52 -0.70 -3.31 118.95 121.50 1xet s ARG 70 Ca 0.02 0.08 -0.20 0.00 -0.52 0.00 0.00 55.73 55.11 1xet s ARG 70 Cb -0.01 0.05 -0.04 0.00 0.52 0.00 0.00 34.95 35.47 1xet s ARG 70 CO -0.11 -0.01 0.57 0.71 0.02 0.00 0.00 175.30 176.48 1xet s TYR 71 N -0.02 3.54 -0.07 -0.53 2.02 -1.26 0.03 117.35 121.06 1xet s TYR 71 Ca -0.01 1.04 0.01 0.00 -0.37 0.00 0.00 57.07 57.75 1xet s TYR 71 Cb -0.01 -2.66 0.02 0.00 -0.40 0.00 0.00 41.96 38.91 1xet s TYR 71 CO 0.00 0.13 -0.08 -1.64 -1.57 0.00 0.00 175.55 172.39 1xet s MET 72 N 0.70 1.37 0.13 -0.62 -1.94 -0.42 -1.37 119.30 117.15 1xet s MET 72 Ca 0.31 -0.27 -0.18 0.00 -1.71 0.00 0.00 55.69 53.84 1xet s MET 72 Cb -0.16 -1.27 -0.03 0.00 2.01 0.00 0.00 34.83 35.38 1xet s MET 72 CO 0.14 -0.08 1.74 -0.92 -0.01 0.00 0.00 175.02 175.88 1xet h TYR 73 N 7.36 0.42 -2.64 -0.03 3.20 -1.90 -3.41 116.97 119.97 1xet h TYR 73 Ca -0.32 -0.01 -0.53 0.00 3.14 0.00 0.00 58.73 61.01 1xet h TYR 73 Cb 1.16 -0.14 0.02 0.00 1.54 0.00 0.00 36.73 39.31 1xet h TYR 73 CO 0.49 0.33 1.04 -0.51 -1.64 0.00 0.00 178.16 177.87 1xet s LEU 74 N -10.03 4.37 0.40 2.82 1.43 -1.26 -5.00 118.68 111.41 1xet s LEU 74 Ca -0.13 2.48 0.07 0.00 -1.03 0.00 0.00 54.13 55.52 1xet s LEU 74 Cb 0.09 -3.56 -0.06 0.00 0.03 0.00 0.00 46.19 42.69 1xet s LEU 74 CO 0.72 -0.92 0.08 0.42 0.23 0.00 0.00 176.35 176.88 1xet s THR 75 N 3.06 2.22 0.28 5.49 -4.23 -1.26 -4.99 115.64 116.21 1xet s THR 75 Ca 0.76 -1.87 -0.01 0.00 -1.18 0.00 0.00 61.69 59.38 1xet s THR 75 Cb -0.39 -2.96 0.27 0.00 1.34 0.00 0.00 72.50 70.76 1xet s THR 75 CO 0.33 -0.03 1.90 -0.08 -0.54 0.00 0.00 174.62 176.19 1xet h GLU 76 N 1.63 1.10 0.37 3.99 4.81 -1.98 -0.45 114.58 124.04 1xet h GLU 76 Ca -0.43 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 1xet h GLU 76 Cb 1.25 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1xet h GLU 76 CO 0.74 0.73 -0.18 0.93 -0.73 0.00 0.00 179.01 180.50 1xet h GLU 77 N 1.13 -0.48 -0.81 1.92 5.08 -1.98 -0.60 114.58 118.84 1xet h GLU 77 Ca 0.41 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.84 1xet h GLU 77 Cb 0.16 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 1xet h GLU 77 CO -0.16 -0.29 0.51 0.82 -1.00 0.00 0.00 179.01 178.89 1xet h ILE 78 N -0.54 1.10 -0.02 3.13 2.04 -1.84 -1.91 117.51 119.47 1xet h ILE 78 Ca -0.05 -0.34 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 1xet h ILE 78 Cb 0.40 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1xet h ILE 78 CO 0.08 0.18 -0.43 -0.07 0.00 0.00 0.00 178.15 177.92 1xet h LEU 79 N 0.98 0.04 -0.88 1.44 3.38 -0.96 -2.03 115.31 117.28 1xet h LEU 79 Ca 0.33 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.23 1xet h LEU 79 Cb 0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1xet h LEU 79 CO -0.13 0.47 -0.24 0.50 0.09 0.00 0.00 178.44 179.13 1xet h LYS 80 N 0.04 0.00 -0.01 1.13 3.64 -0.36 -2.31 116.57 118.68 1xet h LYS 80 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1xet h LYS 80 Cb 0.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1xet h LYS 80 CO 0.06 0.24 -0.20 1.63 -2.27 0.00 0.00 179.45 178.91 1xet n LYS 81 N -3.33 1.35 -3.21 1.90 5.02 -0.81 -4.44 118.16 114.65 1xet n LYS 81 Ca 0.01 -0.93 -0.24 0.00 -2.02 0.00 0.00 58.31 55.13 1xet n LYS 81 Cb 0.48 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.94 1xet n LYS 81 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1xet n ASN 82 N -0.01 1.07 -0.35 4.39 3.02 -0.81 -4.97 115.26 117.61 1xet n ASN 82 Ca 0.14 -2.92 0.11 0.00 -0.03 0.00 0.00 54.58 51.88 1xet n ASN 82 Cb 0.41 -0.64 0.29 0.00 -0.61 0.00 0.00 39.78 39.24 1xet n ASN 82 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1xet h PRO 83 N 3.80 0.83 -0.40 3.52 0.11 -1.76 -1.84 132.00 136.24 1xet h PRO 83 Ca 0.10 -0.05 0.09 0.00 0.11 0.00 0.00 66.00 66.25 1xet h PRO 83 Cb 0.84 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.75 1xet h PRO 83 CO 0.55 0.55 0.28 -0.44 -0.21 0.00 0.00 178.00 178.72 1xet h ASP 84 N 0.85 0.12 1.33 -2.05 3.45 -1.90 0.12 116.42 118.33 1xet h ASP 84 Ca 0.54 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.98 1xet h ASP 84 Cb 0.74 -0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 39.48 1xet h ASP 84 CO -0.33 0.07 -0.13 0.58 -1.57 0.00 0.00 179.24 177.86 1xet h VAL 85 N 0.13 0.28 0.00 -1.35 2.07 -1.67 -2.92 116.25 112.80 1xet h VAL 85 Ca 0.19 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1xet h VAL 85 Cb 0.57 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1xet h VAL 85 CO -0.02 0.13 -0.21 0.00 0.02 0.00 0.00 177.57 177.49 1xet s ALA 87 N -3.06 2.44 0.00 0.00 0.00 -1.10 -2.44 121.76 117.59 1xet s ALA 87 Ca 0.11 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1xet s ALA 87 Cb 0.16 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.32 1xet s ALA 87 CO 0.62 -1.87 0.00 0.34 0.00 0.00 0.00 175.76 174.85 1xet n PHE 88 N -3.45 0.00 -1.62 0.00 -0.00 -1.26 -0.80 117.46 110.33 1xet n PHE 88 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.53 1xet n PHE 88 Cb 0.61 -0.15 0.00 0.00 -0.00 0.00 0.00 39.48 39.94 1xet n PHE 88 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.76 178.09 1xet n VAL 89 N -1.55 0.00 0.41 -2.13 0.24 -1.26 -4.72 118.33 109.32 1xet n VAL 89 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.43 1xet n VAL 89 Cb 0.00 0.53 0.50 0.00 -1.47 0.00 0.00 33.84 33.40 1xet n VAL 89 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1xet h GLU 90 N 0.00 0.00 -3.66 7.34 9.09 -1.96 -3.44 114.58 121.96 1xet h GLU 90 Ca 0.00 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.28 1xet h GLU 90 Cb 1.13 0.00 -0.19 0.00 -1.65 0.00 0.00 28.75 28.04 1xet h GLU 90 CO 0.00 0.00 -0.50 0.14 0.05 0.00 0.00 179.01 178.70 1xet s VAL 91 N -3.33 0.11 0.68 -1.06 -7.23 -1.26 -5.16 120.40 103.15 1xet s VAL 91 Ca 0.05 -0.90 -0.14 0.00 -1.81 0.00 0.00 61.98 59.17 1xet s VAL 91 Cb 0.10 -0.70 0.01 0.00 0.56 0.00 0.00 36.38 36.35 1xet s VAL 91 CO 0.46 -0.50 1.11 -2.16 -0.31 0.00 0.00 175.10 173.70 1xet s PRO 92 N -2.10 2.69 0.00 4.82 0.04 -1.26 -4.79 135.00 134.40 1xet s PRO 92 Ca -0.09 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1xet s PRO 92 Cb -0.04 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1xet s PRO 92 CO -0.02 -1.33 0.06 -1.13 0.04 0.00 0.00 177.00 174.62 1xet n SER 93 N -2.59 0.00 0.20 6.66 3.41 -0.59 -4.88 113.62 115.84 1xet n SER 93 Ca 0.10 -1.00 -0.15 0.00 -0.26 0.00 0.00 58.87 57.57 1xet n SER 93 Cb 0.52 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.40 1xet n SER 93 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1xet h LEU 94 N 0.00 -0.65 -0.68 1.04 5.85 -1.52 -1.96 115.31 117.39 1xet h LEU 94 Ca 0.00 0.05 0.14 0.00 0.84 0.00 0.00 57.88 58.91 1xet h LEU 94 Cb 0.69 0.21 -0.10 0.00 0.37 0.00 0.00 40.66 41.83 1xet h LEU 94 CO 0.00 -0.38 0.15 0.44 -0.34 0.00 0.00 178.44 178.31 1xet h ASP 95 N -0.57 -0.02 -0.69 1.25 5.19 -1.94 0.28 116.42 119.92 1xet h ASP 95 Ca -0.02 0.14 -0.06 0.00 -0.62 0.00 0.00 57.03 56.46 1xet h ASP 95 Cb 0.50 0.19 -0.03 0.00 0.18 0.00 0.00 39.33 40.17 1xet h ASP 95 CO -0.01 -0.03 0.19 0.00 -3.12 0.00 0.00 179.24 176.27 1xet h ALA 96 N 1.56 0.90 -0.54 3.45 0.00 -1.92 -2.60 119.26 120.11 1xet h ALA 96 Ca 0.37 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1xet h ALA 96 Cb 0.61 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1xet h ALA 96 CO -0.48 0.61 -0.09 0.00 0.00 0.00 0.00 179.25 179.29 1xet h ARG 97 N 1.02 1.02 -0.96 0.00 3.08 -0.28 -2.70 114.38 115.56 1xet h ARG 97 Ca 0.22 -0.37 0.06 0.00 0.07 0.00 0.00 59.98 59.96 1xet h ARG 97 Cb 0.34 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.26 1xet h ARG 97 CO -0.00 1.06 0.62 1.96 -1.07 0.00 0.00 179.97 182.54 1xet h GLN 98 N 0.90 1.08 -0.64 0.04 1.08 -0.29 0.22 115.11 117.49 1xet h GLN 98 Ca 0.14 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.23 1xet h GLN 98 Cb 0.66 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 1xet h GLN 98 CO 0.05 0.71 0.21 0.00 -0.95 0.00 0.00 178.83 178.85 1xet h ALA 99 N 1.48 0.84 -0.27 3.87 0.00 -1.23 -0.16 119.26 123.79 1xet h ALA 99 Ca 0.41 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1xet h ALA 99 Cb 0.18 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1xet h ALA 99 CO -0.16 0.51 0.08 0.52 0.00 0.00 0.00 179.25 180.19 1xet h MET 100 N 0.93 0.43 -0.49 0.00 2.86 -0.95 -3.08 114.93 114.62 1xet h MET 100 Ca 0.21 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1xet h MET 100 Cb 0.28 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1xet h MET 100 CO -0.01 0.51 0.31 -0.07 1.06 0.00 0.00 176.91 178.71 1xet h LEU 101 N 0.27 0.57 -1.59 1.22 3.38 -0.76 0.50 115.31 118.92 1xet h LEU 101 Ca 0.09 -0.03 0.20 0.00 0.09 0.00 0.00 57.88 58.22 1xet h LEU 101 Cb 0.26 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1xet h LEU 101 CO -0.00 0.43 0.57 0.00 0.09 0.00 0.00 178.44 179.54 1xet h ALA 102 N 1.16 2.26 0.00 1.53 0.00 -0.95 -1.99 119.26 121.27 1xet h ALA 102 Ca 0.18 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.86 1xet h ALA 102 Cb -0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1xet h ALA 102 CO -0.04 -0.52 -1.33 -1.33 0.00 0.00 0.00 179.25 176.04 1xet n MET 103 N -4.48 0.56 -0.09 0.00 2.81 -0.91 -4.49 117.12 110.52 1xet n MET 103 Ca 0.18 0.54 -0.13 0.00 -1.81 0.00 0.00 57.70 56.48 1xet n MET 103 Cb 0.68 -1.72 -0.05 0.00 -0.71 0.00 0.00 33.22 31.43 1xet n MET 103 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1xet h GLU 104 N -1.00 0.63 -0.11 0.03 4.57 -0.81 -2.97 114.58 114.92 1xet h GLU 104 Ca -0.35 -0.33 -0.00 0.00 -1.18 0.00 0.00 59.36 57.49 1xet h GLU 104 Cb 1.27 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.86 1xet h GLU 104 CO -0.21 0.93 0.07 0.28 -1.18 0.00 0.00 179.01 178.90 1xet h VAL 105 N 0.35 1.06 -0.00 0.32 2.07 -1.58 -1.77 116.25 116.71 1xet h VAL 105 Ca 0.04 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 1xet h VAL 105 Cb 0.82 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1xet h VAL 105 CO 0.06 0.06 -0.35 -0.65 0.02 0.00 0.00 177.57 176.71 1xet h PRO 106 N 0.11 0.00 0.04 1.57 0.11 -1.75 -1.98 132.00 130.10 1xet h PRO 106 Ca 0.04 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 1xet h PRO 106 Cb 0.03 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1xet h PRO 106 CO -0.01 0.35 -0.02 -0.09 -0.21 0.00 0.00 178.00 178.03 1xet h ARG 107 N 0.00 -0.05 -0.66 1.05 2.43 -1.31 0.46 114.38 116.31 1xet h ARG 107 Ca -0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1xet h ARG 107 Cb 0.62 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 1xet h ARG 107 CO 0.05 0.24 0.08 -0.07 -1.51 0.00 0.00 179.97 178.75 1xet h LEU 108 N -0.33 1.07 -0.47 3.80 3.38 -1.31 -1.71 115.31 119.74 1xet h LEU 108 Ca -0.00 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.71 1xet h LEU 108 Cb 0.31 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1xet h LEU 108 CO 0.01 1.07 0.29 0.00 0.09 0.00 0.00 178.44 179.90 1xet h ALA 109 N 1.05 0.59 -0.08 1.53 0.00 -1.28 -1.00 119.26 120.08 1xet h ALA 109 Ca 0.20 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1xet h ALA 109 Cb 0.48 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1xet h ALA 109 CO 0.02 0.00 0.05 -0.22 0.00 0.00 0.00 179.25 179.10 1xet h LYS 110 N 0.60 0.10 -0.42 0.00 3.64 -0.66 -0.53 116.57 119.30 1xet h LYS 110 Ca 0.18 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1xet h LYS 110 Cb -0.03 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 1xet h LYS 110 CO -0.06 0.10 0.18 0.93 -2.27 0.00 0.00 179.45 178.33 1xet h GLU 111 N 0.08 0.35 -0.29 1.90 5.08 -0.96 -1.12 114.58 119.61 1xet h GLU 111 Ca 0.03 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 1xet h GLU 111 Cb 0.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1xet h GLU 111 CO -0.01 0.23 -0.30 0.00 -1.00 0.00 0.00 179.01 177.94 1xet h ALA 112 N 1.25 0.92 -0.39 3.43 0.00 -1.08 -3.02 119.26 120.38 1xet h ALA 112 Ca 0.19 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1xet h ALA 112 Cb 0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1xet h ALA 112 CO -0.17 0.62 -0.19 0.00 0.00 0.00 0.00 179.25 179.51 1xet h ALA 113 N 1.14 0.92 -0.35 0.00 0.00 -0.61 -2.29 119.26 118.08 1xet h ALA 113 Ca 0.06 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1xet h ALA 113 Cb 0.79 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1xet h ALA 113 CO 0.06 0.62 -0.10 0.93 0.00 0.00 0.00 179.25 180.76 1xet h GLU 114 N 0.67 0.60 -0.27 0.00 5.08 -1.15 0.11 114.58 119.62 1xet h GLU 114 Ca 0.10 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1xet h GLU 114 Cb 0.69 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1xet h GLU 114 CO 0.05 0.69 -0.06 0.87 -1.00 0.00 0.00 179.01 179.56 1xet h LYS 115 N 0.55 0.53 -0.43 2.33 1.57 -1.38 -0.07 116.57 119.67 1xet h LYS 115 Ca 0.10 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1xet h LYS 115 Cb 0.50 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1xet h LYS 115 CO 0.03 0.73 0.19 0.00 -0.57 0.00 0.00 179.45 179.83 1xet h ALA 116 N 0.78 0.55 -0.83 3.86 0.00 -1.13 -1.34 119.26 121.15 1xet h ALA 116 Ca 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1xet h ALA 116 Cb 0.54 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1xet h ALA 116 CO 0.03 0.13 0.45 0.82 0.00 0.00 0.00 179.25 180.68 1xet h ILE 117 N 0.55 1.25 -0.62 0.00 2.04 -0.68 -0.45 117.51 119.59 1xet h ILE 117 Ca 0.14 -0.61 -0.05 0.00 1.00 0.00 0.00 64.86 65.34 1xet h ILE 117 Cb 0.15 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 1xet h ILE 117 CO -0.02 0.28 0.18 -0.61 0.00 0.00 0.00 178.15 177.98 1xet h GLN 118 N 1.16 0.97 -0.04 2.37 5.75 -0.69 -1.85 115.11 122.79 1xet h GLN 118 Ca 0.29 -0.22 -0.00 0.00 -0.15 0.00 0.00 58.65 58.57 1xet h GLN 118 Cb 0.04 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 28.45 1xet h GLN 118 CO -0.05 0.87 0.01 1.49 -2.65 0.00 0.00 178.83 178.50 1xet h GLU 119 N 0.90 0.06 -0.97 1.69 4.81 -0.88 -2.61 114.58 117.58 1xet h GLU 119 Ca 0.20 -0.01 0.20 0.00 -0.13 0.00 0.00 59.36 59.62 1xet h GLU 119 Cb 0.31 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.59 1xet h GLU 119 CO -0.00 0.26 0.61 2.35 -0.73 0.00 0.00 179.01 181.50 1xet h TRP 120 N -0.15 0.81 -0.18 0.92 7.01 -0.94 -3.46 115.95 119.97 1xet h TRP 120 Ca 0.01 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 60.96 1xet h TRP 120 Cb 0.22 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.01 1xet h TRP 120 CO -0.00 0.19 -0.07 0.41 -2.79 0.00 0.00 178.44 176.18 1xet n GLY 121 N -1.42 0.66 3.57 2.65 0.00 -0.71 -4.84 105.19 105.10 1xet n GLY 121 Ca 0.22 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 1xet n GLY 121 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xet s GLN 122 N -1.79 1.95 0.37 1.61 -1.52 -1.26 -5.09 119.66 113.93 1xet s GLN 122 Ca 0.00 -1.74 -0.27 0.00 -1.95 0.00 0.00 55.36 51.40 1xet s GLN 122 Cb 0.00 -1.88 -0.09 0.00 -0.22 0.00 0.00 33.01 30.82 1xet s GLN 122 CO 0.00 0.23 1.28 0.45 -0.25 0.00 0.00 175.29 177.00 1xet s SER 123 N -3.63 6.57 0.06 5.90 0.15 -1.26 -4.88 113.70 116.61 1xet s SER 123 Ca 0.32 2.62 0.12 0.00 0.70 0.00 0.00 55.95 59.71 1xet s SER 123 Cb -0.02 -2.64 0.52 0.00 -1.71 0.00 0.00 66.02 62.17 1xet s SER 123 CO 0.18 -0.67 1.37 2.29 1.20 0.00 0.00 173.24 177.61 1xet n LYS 124 N 0.45 0.04 0.26 5.44 2.85 -1.26 -1.36 118.16 124.57 1xet n LYS 124 Ca 0.02 0.38 0.17 0.00 -1.05 0.00 0.00 58.31 57.84 1xet n LYS 124 Cb 0.43 -1.59 0.78 0.00 -0.65 0.00 0.00 35.03 34.00 1xet n LYS 124 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1xet h SER 125 N 0.00 0.00 0.76 -5.58 4.64 -1.94 -1.94 113.55 109.48 1xet h SER 125 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xet h SER 125 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1xet h SER 125 CO 0.00 0.00 -0.23 0.61 -0.87 0.00 0.00 176.83 176.34 1xet n GLY 126 N -0.37 -1.37 3.67 -0.77 0.00 -0.47 -4.82 105.19 101.06 1xet n GLY 126 Ca -0.00 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 1xet n GLY 126 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xet s ILE 127 N -2.99 4.08 -0.10 -0.61 1.01 -0.73 -4.41 121.20 117.45 1xet s ILE 127 Ca 0.13 1.36 0.18 0.00 0.00 0.00 0.00 60.65 62.32 1xet s ILE 127 Cb 0.18 -3.88 -0.26 0.00 0.01 0.00 0.00 42.46 38.51 1xet s ILE 127 CO 0.61 -0.08 0.25 0.35 0.00 0.00 0.00 174.94 176.07 1xet n THR 128 N 5.12 0.61 -4.16 2.92 -2.24 -0.43 -4.82 114.28 111.27 1xet n THR 128 Ca 0.14 -0.60 -0.11 0.00 -2.27 0.00 0.00 64.05 61.20 1xet n THR 128 Cb 0.45 -0.23 -0.10 0.00 -2.10 0.00 0.00 70.33 68.35 1xet n THR 128 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1xet s HIS 129 N -2.90 0.91 -0.06 4.78 3.76 -1.12 -1.33 115.29 119.32 1xet s HIS 129 Ca -0.08 -0.84 -0.03 0.00 -0.15 0.00 0.00 55.06 53.97 1xet s HIS 129 Cb 0.09 -0.52 0.04 0.00 1.11 0.00 0.00 32.58 33.30 1xet s HIS 129 CO 0.78 -0.11 0.11 -1.17 -0.85 0.00 0.00 174.74 173.50 1xet s LEU 130 N -2.85 0.15 -0.27 0.89 2.96 -0.02 -0.79 118.68 118.75 1xet s LEU 130 Ca 0.09 0.22 -0.04 0.00 -0.22 0.00 0.00 54.13 54.19 1xet s LEU 130 Cb 0.03 0.11 0.02 0.00 0.50 0.00 0.00 46.19 46.85 1xet s LEU 130 CO -0.03 -0.23 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.13 1xet s ILE 131 N 2.07 3.29 -0.13 6.68 1.01 0.01 -1.22 121.20 132.92 1xet s ILE 131 Ca 0.02 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.74 1xet s ILE 131 Cb -0.12 -2.71 -0.01 0.00 0.01 0.00 0.00 42.46 39.64 1xet s ILE 131 CO -0.05 0.12 -0.16 0.12 0.00 0.00 0.00 174.94 174.97 1xet s PHE 132 N 1.38 2.74 -0.03 3.97 2.19 -0.33 -0.80 117.98 127.11 1xet s PHE 132 Ca 0.01 -0.83 0.05 0.00 0.33 0.00 0.00 56.93 56.49 1xet s PHE 132 Cb -0.17 -1.82 -0.01 0.00 -1.31 0.00 0.00 43.02 39.71 1xet s PHE 132 CO -0.02 -0.32 -0.18 0.00 1.83 0.00 0.00 175.22 176.53 1xet s SER 134 N -0.20 -0.54 0.29 0.00 0.15 -0.99 -1.20 113.70 111.20 1xet s SER 134 Ca 0.02 0.66 0.03 0.00 0.70 0.00 0.00 55.95 57.36 1xet s SER 134 Cb -0.09 0.63 0.65 0.00 -1.71 0.00 0.00 66.02 65.50 1xet s SER 134 CO 0.01 -0.48 1.76 0.74 1.20 0.00 0.00 173.24 176.46 1xet h THR 135 N 3.47 0.69 -4.08 6.45 2.02 -1.85 -3.25 112.91 116.35 1xet h THR 135 Ca -0.28 -0.23 -0.14 0.00 0.77 0.00 0.00 66.41 66.53 1xet h THR 135 Cb 1.16 -0.04 -0.12 0.00 -1.74 0.00 0.00 68.15 67.41 1xet h THR 135 CO 0.34 0.12 -0.36 0.42 0.37 0.00 0.00 175.52 176.41 1xet s THR 136 N -5.91 0.01 -0.08 3.16 -4.23 -1.26 0.16 115.64 107.48 1xet s THR 136 Ca -0.12 -1.67 -0.05 0.00 -1.18 0.00 0.00 61.69 58.67 1xet s THR 136 Cb 0.24 -2.29 0.03 0.00 1.34 0.00 0.00 72.50 71.82 1xet s THR 136 CO 0.79 -0.04 0.20 0.28 -0.54 0.00 0.00 174.62 175.32 1xet s THR 137 N -4.07 -0.03 0.31 3.99 -1.32 -1.26 -4.94 115.64 108.32 1xet s THR 137 Ca 0.29 0.10 0.10 0.00 -1.21 0.00 0.00 61.69 60.97 1xet s THR 137 Cb 0.03 -0.31 0.03 0.00 -1.51 0.00 0.00 72.50 70.74 1xet s THR 137 CO 0.09 0.04 1.71 1.55 -2.21 0.00 0.00 174.62 175.80 1xet h PRO 138 N 6.67 0.07 0.00 7.08 0.13 -1.93 -3.48 132.00 140.54 1xet h PRO 138 Ca -0.35 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1xet h PRO 138 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1xet h PRO 138 CO 0.39 0.54 0.00 -0.25 -0.23 0.00 0.00 178.00 178.45 1xet n ASP 139 N -3.97 0.34 -3.80 1.44 8.00 -1.26 -5.11 116.55 112.21 1xet n ASP 139 Ca -0.02 -0.50 -0.23 0.00 0.71 0.00 0.00 54.79 54.76 1xet n ASP 139 Cb 0.51 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 41.44 1xet n ASP 139 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xet s LEU 140 N 0.00 0.73 0.89 0.64 1.02 -1.26 -3.69 118.68 117.00 1xet s LEU 140 Ca 0.00 -0.10 -0.10 0.00 0.02 0.00 0.00 54.13 53.94 1xet s LEU 140 Cb 0.00 -0.47 0.13 0.00 0.02 0.00 0.00 46.19 45.87 1xet s LEU 140 CO 0.00 -0.17 1.15 -2.84 0.02 0.00 0.00 176.35 174.51 1xet s PRO 141 N 1.81 1.20 1.01 1.29 0.02 -1.26 -5.16 135.00 133.92 1xet s PRO 141 Ca 0.03 1.55 -0.15 0.00 0.02 0.00 0.00 61.00 62.44 1xet s PRO 141 Cb -0.13 -1.75 0.20 0.00 0.02 0.00 0.00 34.50 32.85 1xet s PRO 141 CO -0.05 -2.50 1.18 0.20 -0.33 0.00 0.00 177.00 175.50 1xet s GLY 142 N -2.66 1.63 0.65 0.52 0.00 -1.24 -4.90 107.32 101.32 1xet s GLY 142 Ca 0.67 -0.83 0.43 0.00 0.00 0.00 0.00 44.72 45.00 1xet s GLY 142 CO 0.57 -0.11 2.33 0.00 0.00 0.00 0.00 173.10 175.88 1xet h ALA 143 N -1.87 1.00 -0.60 3.20 0.00 -1.95 -2.04 119.26 117.00 1xet h ALA 143 Ca -0.47 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.46 1xet h ALA 143 Cb 1.29 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1xet h ALA 143 CO 0.47 0.00 0.40 0.38 0.00 0.00 0.00 179.25 180.50 1xet h ASP 144 N 0.00 0.66 0.13 0.00 2.03 -1.90 -0.02 116.42 117.31 1xet h ASP 144 Ca 0.00 -0.01 -0.01 0.00 -0.73 0.00 0.00 57.03 56.28 1xet h ASP 144 Cb 0.06 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 38.40 1xet h ASP 144 CO 0.00 0.46 -0.06 0.15 -1.03 0.00 0.00 179.24 178.76 1xet h PHE 145 N 0.77 -0.16 -0.97 4.15 3.57 -1.71 -2.52 116.94 120.07 1xet h PHE 145 Ca 0.23 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.75 1xet h PHE 145 Cb -0.01 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 1xet h PHE 145 CO -0.00 0.18 0.64 1.49 -2.23 0.00 0.00 178.31 178.38 1xet h GLU 146 N -0.52 1.24 -0.45 1.11 4.57 -1.53 -1.65 114.58 117.35 1xet h GLU 146 Ca -0.02 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.04 1xet h GLU 146 Cb 0.41 -0.28 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1xet h GLU 146 CO 0.03 0.82 0.08 0.28 -1.18 0.00 0.00 179.01 179.04 1xet h VAL 147 N 1.27 1.24 -0.70 0.32 2.07 -1.02 -0.63 116.25 118.81 1xet h VAL 147 Ca 0.37 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 67.01 1xet h VAL 147 Cb -0.09 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1xet h VAL 147 CO -0.09 0.31 0.46 0.00 0.02 0.00 0.00 177.57 178.27 1xet h ALA 148 N 0.95 0.89 -0.26 1.67 0.00 -1.10 -0.74 119.26 120.67 1xet h ALA 148 Ca 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1xet h ALA 148 Cb 0.37 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1xet h ALA 148 CO 0.01 0.32 0.11 -0.22 0.00 0.00 0.00 179.25 179.48 1xet h LYS 149 N 0.95 0.38 -0.52 0.00 3.64 -1.08 -1.36 116.57 118.59 1xet h LYS 149 Ca 0.26 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1xet h LYS 149 Cb -0.10 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 1xet h LYS 149 CO -0.05 0.39 0.31 -0.07 -2.27 0.00 0.00 179.45 177.76 1xet h LEU 150 N 0.28 0.61 -0.05 5.20 3.38 -0.67 -1.41 115.31 122.65 1xet h LEU 150 Ca 0.09 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1xet h LEU 150 Cb 0.15 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1xet h LEU 150 CO -0.01 0.47 -0.10 0.18 0.09 0.00 0.00 178.44 179.07 1xet n LEU 151 N -4.43 0.18 -1.41 1.67 4.77 -0.32 -4.92 117.00 112.53 1xet n LEU 151 Ca 0.05 0.27 -0.12 0.00 -0.03 0.00 0.00 56.01 56.18 1xet n LEU 151 Cb 0.08 -0.35 -0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1xet n LEU 151 CO 0.36 0.04 -0.13 0.61 -1.33 0.00 0.00 177.39 176.94 1xet n GLY 152 N 1.41 -0.10 3.78 -0.72 0.00 -0.53 -4.99 105.19 104.03 1xet n GLY 152 Ca 0.10 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1xet n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xet s LEU 153 N -3.49 3.49 0.51 0.99 1.43 -0.60 -4.97 118.68 116.04 1xet s LEU 153 Ca 0.02 2.00 -0.23 0.00 -1.03 0.00 0.00 54.13 54.90 1xet s LEU 153 Cb -0.01 -4.55 -0.07 0.00 0.03 0.00 0.00 46.19 41.59 1xet s LEU 153 CO 0.03 -1.46 1.26 1.41 0.23 0.00 0.00 176.35 177.82 1xet n HIS 154 N -2.10 1.99 0.27 0.29 8.25 -1.26 -4.86 115.22 117.79 1xet n HIS 154 Ca 0.10 0.46 0.11 0.00 -0.26 0.00 0.00 57.72 58.13 1xet n HIS 154 Cb 0.52 -2.33 0.72 0.00 1.12 0.00 0.00 29.99 30.02 1xet n HIS 154 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1xet h PRO 155 N 1.52 0.00 -0.00 -0.41 0.11 -1.98 -2.23 132.00 129.01 1xet h PRO 155 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1xet h PRO 155 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1xet h PRO 155 CO 0.57 0.05 0.00 -1.13 -0.21 0.00 0.00 178.00 177.28 1xet n SER 156 N -4.16 0.03 -4.73 -2.05 3.41 -1.26 -4.86 113.62 100.00 1xet n SER 156 Ca -0.03 -1.13 -0.42 0.00 -0.26 0.00 0.00 58.87 57.04 1xet n SER 156 Cb 0.13 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 1xet n SER 156 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1xet s VAL 157 N -2.00 2.04 -0.40 -3.33 1.01 -0.84 -4.92 120.40 111.96 1xet s VAL 157 Ca 0.42 0.03 -0.26 0.00 0.00 0.00 0.00 61.98 62.17 1xet s VAL 157 Cb 0.19 -3.02 0.02 0.00 0.00 0.00 0.00 36.38 33.58 1xet s VAL 157 CO 0.33 0.00 0.97 -0.54 0.00 0.00 0.00 175.10 175.86 1xet s LYS 158 N 0.83 3.77 0.10 2.72 1.02 -0.44 -4.90 119.74 122.84 1xet s LYS 158 Ca 0.72 0.52 0.02 0.00 0.02 0.00 0.00 55.97 57.25 1xet s LYS 158 Cb -0.49 -3.84 -0.04 0.00 -0.52 0.00 0.00 37.83 32.94 1xet s LYS 158 CO 0.35 -1.07 0.21 1.03 -0.92 0.00 0.00 175.35 174.96 1xet s ARG 159 N 3.69 3.33 -0.15 1.68 0.52 -1.26 -0.84 118.95 125.92 1xet s ARG 159 Ca 0.40 -0.56 -0.06 0.00 -0.52 0.00 0.00 55.73 54.99 1xet s ARG 159 Cb -0.11 -2.95 0.07 0.00 0.52 0.00 0.00 34.95 32.48 1xet s ARG 159 CO 0.22 0.57 0.32 0.08 0.02 0.00 0.00 175.30 176.51 1xet s VAL 160 N -1.59 -0.34 -0.14 3.52 1.01 -0.36 -4.95 120.40 117.55 1xet s VAL 160 Ca 0.34 0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.45 1xet s VAL 160 Cb -0.12 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1xet s VAL 160 CO 0.27 0.08 0.09 -0.83 0.00 0.00 0.00 175.10 174.71 1xet s GLY 161 N 2.09 2.02 -0.43 4.51 0.00 -1.26 -1.18 107.32 113.06 1xet s GLY 161 Ca -0.03 -0.71 -0.01 0.00 0.00 0.00 0.00 44.72 43.97 1xet s GLY 161 CO -0.10 -0.26 0.21 0.14 0.00 0.00 0.00 173.10 173.08 1xet s VAL 162 N -0.51 3.04 0.11 1.40 1.01 0.18 -4.95 120.40 120.68 1xet s VAL 162 Ca 0.11 -2.38 0.09 0.00 0.00 0.00 0.00 61.98 59.80 1xet s VAL 162 Cb -0.12 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1xet s VAL 162 CO 0.02 -0.71 -0.21 -0.36 0.00 0.00 0.00 175.10 173.84 1xet s PHE 163 N 0.77 2.46 -1.48 5.22 0.40 -1.26 -2.36 117.98 121.73 1xet s PHE 163 Ca 0.11 -0.30 -0.05 0.00 -0.60 0.00 0.00 56.93 56.09 1xet s PHE 163 Cb -0.22 -1.33 0.02 0.00 0.51 0.00 0.00 43.02 42.01 1xet s PHE 163 CO -0.05 0.35 0.44 1.04 0.70 0.00 0.00 175.22 177.70 1xet n GLN 164 N 0.92 -3.86 -0.10 0.44 6.02 0.12 -4.88 117.38 116.05 1xet n GLN 164 Ca -0.16 0.80 -0.24 0.00 -0.01 0.00 0.00 57.00 57.38 1xet n GLN 164 Cb 0.53 -5.57 -0.12 0.00 1.02 0.00 0.00 30.24 26.10 1xet n GLN 164 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1xet n HIS 165 N -4.20 0.62 0.00 1.08 8.25 -1.26 -5.08 115.22 114.62 1xet n HIS 165 Ca -0.11 0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1xet n HIS 165 Cb 0.61 -1.07 0.00 0.00 1.12 0.00 0.00 29.99 30.65 1xet n HIS 165 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xet n GLY 166 N 1.57 -0.57 0.15 -1.41 0.00 -1.26 -4.42 105.19 99.25 1xet n GLY 166 Ca -0.41 -2.09 0.11 0.00 0.00 0.00 0.00 46.02 43.63 1xet n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xet n PHE 168 N -2.23 0.22 0.18 0.00 1.16 -0.85 -4.13 117.46 111.81 1xet n PHE 168 Ca -0.00 0.06 0.12 0.00 -1.87 0.00 0.00 57.45 55.76 1xet n PHE 168 Cb 0.09 -0.41 0.64 0.00 -1.61 0.00 0.00 39.48 38.19 1xet n PHE 168 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1xet h ALA 169 N 2.78 1.01 -0.11 1.98 0.00 -1.73 -0.31 119.26 122.88 1xet h ALA 169 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1xet h ALA 169 Cb 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1xet h ALA 169 CO 0.00 -0.01 -0.14 0.78 0.00 0.00 0.00 179.25 179.88 1xet h GLY 170 N 0.00 0.18 0.94 0.00 0.00 -1.74 -0.59 103.07 101.86 1xet h GLY 170 Ca 0.00 -0.11 -0.32 0.00 0.00 0.00 0.00 47.33 46.90 1xet h GLY 170 CO 0.00 0.10 -1.52 -1.33 0.00 0.00 0.00 176.54 173.79 1xet h GLY 171 N 0.68 0.47 0.29 4.60 0.00 -1.35 -3.34 103.07 104.41 1xet h GLY 171 Ca 0.03 -1.19 0.10 0.00 0.00 0.00 0.00 47.33 46.27 1xet h GLY 171 CO 0.02 1.05 0.16 -0.84 0.00 0.00 0.00 176.54 176.93 1xet h THR 172 N 0.00 0.70 0.00 4.70 2.02 -1.24 -1.36 112.91 117.74 1xet h THR 172 Ca -0.29 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 66.74 1xet h THR 172 Cb 2.02 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1xet h THR 172 CO 0.19 0.06 -0.22 -0.37 0.37 0.00 0.00 175.52 175.54 1xet h VAL 173 N 0.31 1.00 -0.06 3.16 -1.51 -1.27 -0.64 116.25 117.24 1xet h VAL 173 Ca 0.30 -0.79 -0.23 0.00 -1.23 0.00 0.00 66.70 64.75 1xet h VAL 173 Cb 0.41 1.45 0.01 0.00 -2.13 0.00 0.00 31.29 31.03 1xet h VAL 173 CO -0.35 0.22 -0.89 -0.07 -1.23 0.00 0.00 177.57 175.24 1xet h LEU 174 N 0.00 0.75 -0.60 4.19 3.38 -1.42 0.46 115.31 122.07 1xet h LEU 174 Ca -0.00 -0.55 -0.04 0.00 0.09 0.00 0.00 57.88 57.38 1xet h LEU 174 Cb 0.43 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1xet h LEU 174 CO 0.03 1.34 0.22 -0.09 0.09 0.00 0.00 178.44 180.03 1xet h ARG 175 N 0.37 0.90 -0.21 1.13 2.43 -0.75 -1.25 114.38 117.00 1xet h ARG 175 Ca -0.08 -0.17 -0.10 0.00 -0.81 0.00 0.00 59.98 58.82 1xet h ARG 175 Cb 1.52 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.92 1xet h ARG 175 CO 0.17 0.79 -0.24 0.52 -1.51 0.00 0.00 179.97 179.69 1xet h MET 176 N 0.83 0.54 -0.27 0.20 2.86 -1.10 -3.19 114.93 114.82 1xet h MET 176 Ca 0.20 -0.30 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1xet h MET 176 Cb 0.23 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1xet h MET 176 CO -0.01 0.89 0.04 0.00 1.06 0.00 0.00 176.91 178.88 1xet h ALA 177 N 0.65 1.57 -0.34 6.32 0.00 -0.74 -2.51 119.26 124.21 1xet h ALA 177 Ca 0.03 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1xet h ALA 177 Cb 0.80 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1xet h ALA 177 CO 0.06 0.32 0.21 -0.22 0.00 0.00 0.00 179.25 179.62 1xet h LYS 178 N 0.38 0.41 -0.36 0.00 3.64 -1.21 -0.18 116.57 119.25 1xet h LYS 178 Ca 0.09 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.29 1xet h LYS 178 Cb 0.20 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1xet h LYS 178 CO 0.00 0.27 -0.38 -0.44 -2.27 0.00 0.00 179.45 176.64 1xet h ASP 179 N 0.43 0.91 -0.26 4.20 3.32 -1.54 -1.54 116.42 121.93 1xet h ASP 179 Ca 0.13 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 1xet h ASP 179 Cb -0.02 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1xet h ASP 179 CO -0.05 1.18 0.07 -0.07 -1.72 0.00 0.00 179.24 178.65 1xet h LEU 180 N 0.70 0.39 -0.40 1.55 4.07 -1.27 -1.30 115.31 119.06 1xet h LEU 180 Ca 0.06 -0.22 -0.08 0.00 0.08 0.00 0.00 57.88 57.73 1xet h LEU 180 Cb 0.95 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.58 1xet h LEU 180 CO 0.09 0.50 -0.05 0.00 -1.08 0.00 0.00 178.44 177.90 1xet h ALA 181 N 0.90 0.54 0.00 1.53 0.00 -1.02 -3.03 119.26 118.19 1xet h ALA 181 Ca 0.08 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 1xet h ALA 181 Cb 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1xet h ALA 181 CO -0.00 0.37 -0.74 0.93 0.00 0.00 0.00 179.25 179.81 1xet h GLU 182 N 0.55 0.00 -0.23 0.00 5.08 -1.29 -3.25 114.58 115.44 1xet h GLU 182 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1xet h GLU 182 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1xet h GLU 182 CO 0.03 0.74 0.00 -1.71 -1.00 0.00 0.00 179.01 177.07 1xet n ASN 183 N -3.58 2.06 -3.67 1.42 5.15 -0.49 -0.48 115.26 115.67 1xet n ASN 183 Ca -0.00 -1.80 -0.28 0.00 -0.60 0.00 0.00 54.58 51.90 1xet n ASN 183 Cb 0.74 -0.15 -0.16 0.00 -0.53 0.00 0.00 39.78 39.67 1xet n ASN 183 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1xet s ASN 184 N -1.49 2.94 0.20 1.20 0.01 -1.15 -3.99 114.94 112.67 1xet s ASN 184 Ca 0.33 -0.91 -0.32 0.00 -0.71 0.00 0.00 52.86 51.25 1xet s ASN 184 Cb 0.18 -0.48 -0.12 0.00 0.41 0.00 0.00 41.25 41.23 1xet s ASN 184 CO 0.26 -0.35 1.71 -1.14 -1.51 0.00 0.00 177.10 176.08 1xet n ARG 185 N 5.12 2.71 -0.28 -0.60 0.63 0.64 -1.58 116.66 123.31 1xet n ARG 185 Ca -0.07 0.98 0.00 0.00 -0.92 0.00 0.00 57.85 57.84 1xet n ARG 185 Cb 0.46 -2.82 0.00 0.00 0.45 0.00 0.00 32.46 30.56 1xet n ARG 185 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xet n GLY 186 N 3.92 2.42 3.76 5.14 0.00 -1.26 -4.95 105.19 114.21 1xet n GLY 186 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1xet n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xet n ALA 187 N 0.27 2.25 -3.76 4.61 0.00 -0.61 -4.93 120.51 118.34 1xet n ALA 187 Ca 0.00 0.35 -0.29 0.00 0.00 0.00 0.00 53.44 53.51 1xet n ALA 187 Cb 0.00 -2.41 -0.16 0.00 0.00 0.00 0.00 19.45 16.89 1xet n ALA 187 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1xet s ARG 188 N -1.70 0.78 -0.23 0.00 1.81 -1.26 -4.32 118.95 114.02 1xet s ARG 188 Ca 0.56 -0.65 -0.13 0.00 -1.72 0.00 0.00 55.73 53.79 1xet s ARG 188 Cb -0.50 -2.12 -0.04 0.00 -0.45 0.00 0.00 34.95 31.84 1xet s ARG 188 CO 0.60 -0.72 0.29 0.08 -0.68 0.00 0.00 175.30 174.87 1xet s VAL 189 N 1.75 5.26 -0.24 3.52 1.01 0.11 -1.32 120.40 130.50 1xet s VAL 189 Ca 0.01 0.46 -0.21 0.00 0.00 0.00 0.00 61.98 62.24 1xet s VAL 189 Cb -0.17 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1xet s VAL 189 CO -0.12 0.27 0.65 -0.22 0.00 0.00 0.00 175.10 175.67 1xet s LEU 190 N 1.38 4.09 -0.16 3.92 2.96 0.03 -0.07 118.68 130.83 1xet s LEU 190 Ca 0.13 0.78 -0.01 0.00 -0.22 0.00 0.00 54.13 54.81 1xet s LEU 190 Cb -0.15 -2.90 -0.01 0.00 0.50 0.00 0.00 46.19 43.63 1xet s LEU 190 CO 0.07 -0.36 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.95 1xet s VAL 191 N 2.37 3.13 -0.02 1.68 1.01 0.10 -0.81 120.40 127.86 1xet s VAL 191 Ca 0.28 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1xet s VAL 191 Cb -0.16 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.88 1xet s VAL 191 CO 0.09 0.49 -0.04 -0.63 0.00 0.00 0.00 175.10 175.01 1xet s ILE 192 N 0.75 0.40 -0.15 2.22 1.01 0.02 0.17 121.20 125.63 1xet s ILE 192 Ca -0.04 -0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.49 1xet s ILE 192 Cb -0.15 -0.40 0.02 0.00 0.01 0.00 0.00 42.46 41.94 1xet s ILE 192 CO 0.02 0.16 -0.17 0.00 0.00 0.00 0.00 174.94 174.94 1xet s SER 194 N 1.26 1.91 0.03 0.00 0.15 -0.34 -0.45 113.70 116.25 1xet s SER 194 Ca 0.01 -0.22 0.04 0.00 0.70 0.00 0.00 55.95 56.48 1xet s SER 194 Cb -0.14 -0.68 -0.02 0.00 -1.71 0.00 0.00 66.02 63.47 1xet s SER 194 CO -0.08 -0.14 -0.12 -1.61 1.20 0.00 0.00 173.24 172.49 1xet s GLU 195 N 1.74 0.79 -0.13 5.44 0.41 -0.25 -4.37 118.70 122.33 1xet s GLU 195 Ca 0.04 -0.64 -0.13 0.00 -0.41 0.00 0.00 54.97 53.82 1xet s GLU 195 Cb -0.13 -0.75 0.04 0.00 -1.78 0.00 0.00 34.13 31.51 1xet s GLU 195 CO -0.06 0.19 0.38 -0.08 -0.49 0.00 0.00 175.26 175.19 1xet s THR 196 N -0.78 0.00 -2.00 3.63 -1.32 -1.26 -1.39 115.64 112.53 1xet s THR 196 Ca -0.00 -0.03 0.08 0.00 -1.21 0.00 0.00 61.69 60.53 1xet s THR 196 Cb -0.07 -0.54 0.23 0.00 -1.51 0.00 0.00 72.50 70.61 1xet s THR 196 CO 0.01 -0.02 1.10 0.35 -2.21 0.00 0.00 174.62 173.85 1xet n THR 197 N 2.76 0.00 0.24 5.08 -2.24 -1.26 -3.37 114.28 115.49 1xet n THR 197 Ca -0.14 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.80 1xet n THR 197 Cb 0.57 -0.30 0.85 0.00 -2.10 0.00 0.00 70.33 69.35 1xet n THR 197 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xet h ALA 198 N 2.83 1.72 0.00 6.98 0.00 -1.95 0.16 119.26 128.99 1xet h ALA 198 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xet h ALA 198 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1xet h ALA 198 CO 0.00 -0.15 -1.19 1.55 0.00 0.00 0.00 179.25 179.46 1xet n VAL 199 N -3.90 0.45 0.03 0.00 3.14 -1.22 -4.52 118.33 112.32 1xet n VAL 199 Ca -0.01 -0.50 0.04 0.00 -2.96 0.00 0.00 64.34 60.91 1xet n VAL 199 Cb 0.21 -0.22 -0.05 0.00 -1.06 0.00 0.00 33.84 32.72 1xet n VAL 199 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1xet n THR 200 N -2.51 0.00 -1.88 1.55 -2.24 -0.70 -2.71 114.28 105.79 1xet n THR 200 Ca -0.01 -0.18 -0.41 0.00 -2.27 0.00 0.00 64.05 61.18 1xet n THR 200 Cb 0.54 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 69.15 1xet n THR 200 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1xet s PHE 201 N -2.42 2.84 0.11 4.78 2.19 0.47 -4.97 117.98 120.97 1xet s PHE 201 Ca -0.02 0.95 -0.26 0.00 0.33 0.00 0.00 56.93 57.93 1xet s PHE 201 Cb 0.05 -3.96 0.07 0.00 -1.31 0.00 0.00 43.02 37.87 1xet s PHE 201 CO 0.29 -3.10 0.93 -0.98 1.83 0.00 0.00 175.22 174.19 1xet s ARG 202 N -0.73 1.09 0.93 10.12 1.70 -1.26 -4.86 118.95 125.95 1xet s ARG 202 Ca 0.60 -0.55 -0.10 0.00 -0.47 0.00 0.00 55.73 55.20 1xet s ARG 202 Cb -0.45 0.41 0.16 0.00 -0.57 0.00 0.00 34.95 34.49 1xet s ARG 202 CO 0.48 -0.50 1.13 0.20 -1.08 0.00 0.00 175.30 175.54 1xet s GLY 203 N -2.80 1.68 0.54 3.88 0.00 0.02 -4.93 107.32 105.71 1xet s GLY 203 Ca 0.10 0.51 -0.16 0.00 0.00 0.00 0.00 44.72 45.17 1xet s GLY 203 CO -0.01 0.96 1.01 2.56 0.00 0.00 0.00 173.10 177.62 1xet s PRO 204 N -4.64 3.71 -0.10 2.90 0.04 -1.26 -4.50 135.00 131.15 1xet s PRO 204 Ca 0.67 1.05 -0.04 0.00 0.04 0.00 0.00 61.00 62.72 1xet s PRO 204 Cb -0.23 -2.10 0.05 0.00 0.04 0.00 0.00 34.50 32.27 1xet s PRO 204 CO 0.58 -0.47 0.20 0.45 0.04 0.00 0.00 177.00 177.80 1xet s SER 205 N -2.96 0.39 0.44 6.66 0.15 -1.26 -4.85 113.70 112.27 1xet s SER 205 Ca 0.61 0.43 0.30 0.00 0.70 0.00 0.00 55.95 57.99 1xet s SER 205 Cb -0.12 0.40 1.43 0.00 -1.71 0.00 0.00 66.02 66.02 1xet s SER 205 CO 0.33 -0.22 1.91 1.05 1.20 0.00 0.00 173.24 177.51 1xet h GLU 206 N 8.04 0.00 -0.46 5.44 4.11 -1.99 -1.56 114.58 128.16 1xet h GLU 206 Ca -0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.22 1xet h GLU 206 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1xet h GLU 206 CO 0.21 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.54 1xet n THR 207 N -2.65 0.60 -3.03 -1.06 -2.24 -1.26 -4.37 114.28 100.27 1xet n THR 207 Ca -0.00 -0.70 -0.16 0.00 -2.27 0.00 0.00 64.05 60.92 1xet n THR 207 Cb 0.17 0.57 -0.00 0.00 -2.10 0.00 0.00 70.33 68.98 1xet n THR 207 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1xet n HIS 208 N 1.16 -1.08 0.30 4.78 8.25 -0.59 -4.96 115.22 123.08 1xet n HIS 208 Ca 0.19 -3.12 0.18 0.00 -0.26 0.00 0.00 57.72 54.71 1xet n HIS 208 Cb 0.50 0.31 0.95 0.00 1.12 0.00 0.00 29.99 32.87 1xet n HIS 208 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1xet h LEU 209 N 3.37 0.00 -0.61 2.41 3.38 -1.76 -1.79 115.31 120.31 1xet h LEU 209 Ca 0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1xet h LEU 209 Cb 0.98 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1xet h LEU 209 CO 0.39 0.03 -0.22 -2.24 0.09 0.00 0.00 178.44 176.48 1xet h ASP 210 N 0.00 0.88 -0.19 -0.43 -0.00 -1.91 -1.88 116.42 112.90 1xet h ASP 210 Ca -0.00 -0.33 -0.06 0.00 -0.00 0.00 0.00 57.03 56.64 1xet h ASP 210 Cb 0.19 -0.24 -0.02 0.00 -0.00 0.00 0.00 39.33 39.27 1xet h ASP 210 CO 0.00 1.07 -0.06 -1.28 -0.00 0.00 0.00 179.24 178.98 1xet h SER 211 N 0.75 0.48 -0.71 4.15 0.87 -1.55 -2.16 113.55 115.38 1xet h SER 211 Ca 0.10 -0.11 0.03 0.00 -1.23 0.00 0.00 61.79 60.59 1xet h SER 211 Cb 0.76 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.55 1xet h SER 211 CO 0.06 0.60 0.44 0.25 -0.53 0.00 0.00 176.83 177.65 1xet h LEU 212 N 0.48 0.72 -0.86 2.23 5.85 -1.18 -1.85 115.31 120.71 1xet h LEU 212 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1xet h LEU 212 Cb 0.40 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1xet h LEU 212 CO 0.02 0.50 0.54 0.58 -0.34 0.00 0.00 178.44 179.73 1xet h VAL 213 N 0.86 1.23 -0.44 1.05 2.07 -0.75 -2.01 116.25 118.26 1xet h VAL 213 Ca 0.29 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1xet h VAL 213 Cb 0.03 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.79 1xet h VAL 213 CO -0.11 0.23 0.14 1.23 0.02 0.00 0.00 177.57 179.08 1xet h GLY 214 N 1.17 0.68 2.00 2.17 0.00 -1.11 -1.66 103.07 106.32 1xet h GLY 214 Ca 0.31 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1xet h GLY 214 CO -0.06 0.33 -0.03 1.46 0.00 0.00 0.00 176.54 178.24 1xet h GLN 215 N 0.63 0.00 0.00 4.80 1.08 -0.61 -1.77 115.11 119.24 1xet h GLN 215 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1xet h GLN 215 Cb 0.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1xet h GLN 215 CO -0.01 0.03 -1.50 0.00 -0.95 0.00 0.00 178.83 176.41 1xet n ALA 216 N -2.12 3.00 -0.08 3.87 0.00 -0.69 -4.68 120.51 119.81 1xet n ALA 216 Ca -0.01 -0.43 -0.11 0.00 0.00 0.00 0.00 53.44 52.89 1xet n ALA 216 Cb 0.24 -0.88 -0.09 0.00 0.00 0.00 0.00 19.45 18.72 1xet n ALA 216 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xet n LEU 217 N -2.24 2.12 -4.73 0.00 4.77 -0.84 -4.93 117.00 111.14 1xet n LEU 217 Ca -0.01 -0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.48 1xet n LEU 217 Cb 0.52 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1xet n LEU 217 CO 0.43 0.67 0.91 -0.36 -1.33 0.00 0.00 177.39 177.71 1xet s PHE 218 N -2.35 3.40 0.38 -1.77 0.08 -0.70 -0.33 117.98 116.68 1xet s PHE 218 Ca -0.19 1.35 0.04 0.00 0.12 0.00 0.00 56.93 58.24 1xet s PHE 218 Cb 0.06 -3.47 -0.04 0.00 -0.57 0.00 0.00 43.02 39.00 1xet s PHE 218 CO 0.46 -1.38 0.10 0.20 -0.10 0.00 0.00 175.22 174.51 1xet s GLY 219 N 0.36 2.42 0.11 4.36 0.00 -0.15 -4.80 107.32 109.62 1xet s GLY 219 Ca 0.55 -1.48 0.03 0.00 0.00 0.00 0.00 44.72 43.82 1xet s GLY 219 CO 0.35 -1.82 0.12 0.99 0.00 0.00 0.00 173.10 172.74 1xet s ASP 220 N -3.56 5.66 0.00 1.64 1.11 -0.47 -4.17 116.67 116.88 1xet s ASP 220 Ca 0.28 -0.01 0.00 0.00 0.18 0.00 0.00 52.55 53.00 1xet s ASP 220 Cb 0.05 -1.55 0.00 0.00 1.07 0.00 0.00 42.92 42.49 1xet s ASP 220 CO 0.14 0.13 0.00 0.61 1.18 0.00 0.00 175.17 177.24 1xet n GLY 221 N 0.12 2.10 2.94 0.21 0.00 -0.48 -4.57 105.19 105.50 1xet n GLY 221 Ca -0.08 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 1xet n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xet s ALA 222 N -2.00 0.02 0.13 4.61 0.00 -0.03 -1.09 121.76 123.41 1xet s ALA 222 Ca 0.00 -0.23 0.09 0.00 0.00 0.00 0.00 51.96 51.81 1xet s ALA 222 Cb 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 1xet s ALA 222 CO 0.00 -0.08 -0.20 -1.54 0.00 0.00 0.00 175.76 173.94 1xet s SER 223 N -0.67 2.66 -0.03 0.00 1.04 0.40 -0.91 113.70 116.19 1xet s SER 223 Ca -0.07 -0.77 -0.02 0.00 0.48 0.00 0.00 55.95 55.56 1xet s SER 223 Cb -0.05 -0.15 0.01 0.00 0.10 0.00 0.00 66.02 65.93 1xet s SER 223 CO -0.00 0.03 0.08 0.00 0.98 0.00 0.00 173.24 174.32 1xet s ALA 224 N -1.55 -0.16 0.14 5.32 0.00 0.11 -1.36 121.76 124.26 1xet s ALA 224 Ca 0.11 0.27 0.05 0.00 0.00 0.00 0.00 51.96 52.39 1xet s ALA 224 Cb -0.08 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 1xet s ALA 224 CO 0.05 -0.06 -0.12 -0.51 0.00 0.00 0.00 175.76 175.13 1xet s LEU 225 N 0.28 2.48 -0.19 0.00 1.43 0.13 -0.51 118.68 122.29 1xet s LEU 225 Ca -0.02 -0.92 0.01 0.00 -1.03 0.00 0.00 54.13 52.17 1xet s LEU 225 Cb -0.03 -0.44 0.02 0.00 0.03 0.00 0.00 46.19 45.77 1xet s LEU 225 CO -0.01 -0.25 -0.17 -0.63 0.23 0.00 0.00 176.35 175.52 1xet s ILE 226 N -2.79 2.22 -0.08 -0.59 -1.09 -1.05 -0.72 121.20 117.09 1xet s ILE 226 Ca 0.13 -0.96 0.04 0.00 -2.23 0.00 0.00 60.65 57.63 1xet s ILE 226 Cb -0.01 -1.98 -0.01 0.00 -1.58 0.00 0.00 42.46 38.88 1xet s ILE 226 CO 0.02 0.47 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.29 1xet s VAL 227 N 1.29 2.38 -0.07 2.92 1.01 0.90 0.05 120.40 128.87 1xet s VAL 227 Ca 0.04 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 60.79 1xet s VAL 227 Cb -0.14 -1.91 0.10 0.00 0.00 0.00 0.00 36.38 34.43 1xet s VAL 227 CO -0.11 0.56 0.86 -0.83 0.00 0.00 0.00 175.10 175.58 1xet s GLY 228 N 0.03 -0.42 0.37 4.51 0.00 -0.56 0.09 107.32 111.33 1xet s GLY 228 Ca -0.08 1.51 0.03 0.00 0.00 0.00 0.00 44.72 46.18 1xet s GLY 228 CO 0.05 0.80 0.54 0.00 0.00 0.00 0.00 173.10 174.49 1xet s ALA 229 N -1.76 3.95 -1.14 3.20 0.00 -1.26 -0.49 121.76 124.26 1xet s ALA 229 Ca -0.03 -1.21 -0.07 0.00 0.00 0.00 0.00 51.96 50.66 1xet s ALA 229 Cb -0.00 -1.92 -0.03 0.00 0.00 0.00 0.00 23.12 21.17 1xet s ALA 229 CO 0.01 -0.13 0.86 -0.25 0.00 0.00 0.00 175.76 176.25 1xet n ASP 230 N -1.80 -4.62 -4.75 0.00 10.43 -1.26 -4.82 116.55 109.74 1xet n ASP 230 Ca -0.01 -0.78 -0.38 0.00 2.57 0.00 0.00 54.79 56.19 1xet n ASP 230 Cb 0.58 -4.59 0.04 0.00 1.84 0.00 0.00 41.12 38.99 1xet n ASP 230 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 1xet s PRO 231 N -5.18 2.99 -0.14 -0.24 0.04 -1.26 -4.92 135.00 126.29 1xet s PRO 231 Ca 0.31 2.09 -0.29 0.00 0.04 0.00 0.00 61.00 63.15 1xet s PRO 231 Cb -0.06 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 1xet s PRO 231 CO 0.78 -1.26 1.33 0.42 0.04 0.00 0.00 177.00 178.30 1xet s ILE 232 N -1.39 4.15 0.22 0.56 1.01 -1.26 -4.92 121.20 119.58 1xet s ILE 232 Ca 0.75 1.40 -0.31 0.00 0.00 0.00 0.00 60.65 62.49 1xet s ILE 232 Cb -0.37 -3.90 -0.14 0.00 0.01 0.00 0.00 42.46 38.05 1xet s ILE 232 CO 0.42 -0.11 1.24 -2.65 0.00 0.00 0.00 174.94 173.84 1xet n PRO 233 N 6.58 1.57 -0.69 2.79 -0.02 -1.26 -0.74 135.00 143.24 1xet n PRO 233 Ca 0.14 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1xet n PRO 233 Cb 0.45 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1xet n PRO 233 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1xet n GLN 234 N 1.64 -1.20 -0.01 -0.52 3.00 -1.26 -4.62 117.38 114.41 1xet n GLN 234 Ca 0.12 0.26 -0.04 0.00 -0.01 0.00 0.00 57.00 57.33 1xet n GLN 234 Cb 0.29 -4.39 -0.01 0.00 0.00 0.00 0.00 30.24 26.13 1xet n GLN 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1xet n VAL 235 N -1.66 0.36 -4.07 5.09 0.31 -0.43 -5.05 118.33 112.88 1xet n VAL 235 Ca 0.00 0.01 -0.26 0.00 -0.01 0.00 0.00 64.34 64.07 1xet n VAL 235 Cb 0.26 -1.57 -0.05 0.00 -0.91 0.00 0.00 33.84 31.56 1xet n VAL 235 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1xet s GLU 236 N -2.08 2.94 -0.12 5.55 2.02 0.08 -4.96 118.70 122.13 1xet s GLU 236 Ca -0.05 -0.84 -0.01 0.00 0.02 0.00 0.00 54.97 54.09 1xet s GLU 236 Cb 0.02 -2.67 0.03 0.00 0.10 0.00 0.00 34.13 31.61 1xet s GLU 236 CO 0.07 0.49 -0.02 0.15 0.02 0.00 0.00 175.26 175.97 1xet s LYS 237 N -3.06 0.94 0.22 1.61 3.01 -1.26 -4.64 119.74 116.55 1xet s LYS 237 Ca 0.31 -0.16 -0.19 0.00 -1.01 0.00 0.00 55.97 54.92 1xet s LYS 237 Cb -0.10 -1.46 -0.08 0.00 -1.01 0.00 0.00 37.83 35.18 1xet s LYS 237 CO 0.24 -0.37 0.72 0.00 0.51 0.00 0.00 175.35 176.44 1xet s ALA 238 N 1.84 3.42 -0.03 5.17 0.00 -1.26 -4.46 121.76 126.45 1xet s ALA 238 Ca 0.03 0.15 0.06 0.00 0.00 0.00 0.00 51.96 52.21 1xet s ALA 238 Cb -0.14 -2.81 -0.10 0.00 0.00 0.00 0.00 23.12 20.08 1xet s ALA 238 CO -0.07 0.33 0.11 0.00 0.00 0.00 0.00 175.76 176.13 1xet s PHE 240 N -2.37 -0.29 -0.06 0.00 0.08 -1.25 -3.51 117.98 110.57 1xet s PHE 240 Ca -0.03 0.41 0.04 0.00 0.12 0.00 0.00 56.93 57.48 1xet s PHE 240 Cb 0.04 0.19 -0.02 0.00 -0.57 0.00 0.00 43.02 42.66 1xet s PHE 240 CO 0.27 -0.49 -0.18 -1.21 -0.10 0.00 0.00 175.22 173.52 1xet s GLU 241 N -1.66 2.63 -0.62 0.44 2.02 0.02 -0.61 118.70 120.93 1xet s GLU 241 Ca -0.11 -0.77 -0.19 0.00 0.02 0.00 0.00 54.97 53.93 1xet s GLU 241 Cb -0.03 -2.34 0.10 0.00 0.10 0.00 0.00 34.13 31.97 1xet s GLU 241 CO 0.03 0.49 0.75 0.42 0.02 0.00 0.00 175.26 176.97 1xet s ILE 242 N -0.39 4.78 -0.10 -1.63 1.01 -0.31 -1.71 121.20 122.85 1xet s ILE 242 Ca 0.04 -0.98 -0.16 0.00 0.00 0.00 0.00 60.65 59.55 1xet s ILE 242 Cb -0.12 -4.52 -0.13 0.00 0.01 0.00 0.00 42.46 37.69 1xet s ILE 242 CO 0.02 -1.17 0.49 0.58 0.00 0.00 0.00 174.94 174.86 1xet h VAL 243 N 5.90 0.85 -2.90 2.92 2.07 -1.45 -3.39 116.25 120.26 1xet h VAL 243 Ca -0.27 -1.52 -0.11 0.00 0.82 0.00 0.00 66.70 65.62 1xet h VAL 243 Cb 1.08 1.57 -0.20 0.00 -1.52 0.00 0.00 31.29 32.22 1xet h VAL 243 CO 1.10 0.27 -0.22 0.86 0.02 0.00 0.00 177.57 179.61 1xet s TRP 244 N -2.25 -0.25 0.07 1.57 -0.00 -1.19 -4.99 118.94 111.90 1xet s TRP 244 Ca -0.10 0.41 -0.00 0.00 -0.00 0.00 0.00 56.10 56.41 1xet s TRP 244 Cb -0.01 0.13 -0.04 0.00 -0.00 0.00 0.00 33.47 33.55 1xet s TRP 244 CO 0.37 -0.40 -0.03 0.95 -0.00 0.00 0.00 176.95 177.84 1xet s THR 245 N -1.21 0.31 0.11 5.86 -4.23 -1.26 0.55 115.64 115.77 1xet s THR 245 Ca -0.12 -1.85 -0.17 0.00 -1.18 0.00 0.00 61.69 58.37 1xet s THR 245 Cb -0.04 -1.62 0.04 0.00 1.34 0.00 0.00 72.50 72.21 1xet s THR 245 CO 0.05 -0.91 0.42 0.00 -0.54 0.00 0.00 174.62 173.64 1xet s ALA 246 N -3.87 -1.00 -0.05 3.99 0.00 0.30 -4.99 121.76 116.14 1xet s ALA 246 Ca 0.10 0.07 -0.04 0.00 0.00 0.00 0.00 51.96 52.10 1xet s ALA 246 Cb 0.07 0.63 0.02 0.00 0.00 0.00 0.00 23.12 23.84 1xet s ALA 246 CO -0.07 -0.61 0.13 -1.14 0.00 0.00 0.00 175.76 174.07 1xet s GLN 247 N -3.51 0.12 0.05 0.00 0.74 -1.26 -0.08 119.66 115.72 1xet s GLN 247 Ca 0.01 0.25 -0.12 0.00 0.05 0.00 0.00 55.36 55.54 1xet s GLN 247 Cb 0.01 -0.02 0.01 0.00 1.10 0.00 0.00 33.01 34.11 1xet s GLN 247 CO -0.10 -0.07 0.27 -0.08 -0.55 0.00 0.00 175.29 174.75 1xet s THR 248 N 0.48 0.09 -0.13 -0.34 -1.32 -0.53 -5.00 115.64 108.90 1xet s THR 248 Ca -0.03 -0.77 -0.04 0.00 -1.21 0.00 0.00 61.69 59.64 1xet s THR 248 Cb -0.05 -0.96 -0.03 0.00 -1.51 0.00 0.00 72.50 69.95 1xet s THR 248 CO -0.02 -0.42 0.00 -0.69 -2.21 0.00 0.00 174.62 171.28 1xet s VAL 249 N -2.66 4.27 -0.30 5.08 1.01 -1.26 -0.59 120.40 125.95 1xet s VAL 249 Ca -0.04 -0.24 -0.28 0.00 0.00 0.00 0.00 61.98 61.42 1xet s VAL 249 Cb -0.01 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.54 1xet s VAL 249 CO -0.04 0.54 1.02 -0.69 0.00 0.00 0.00 175.10 175.92 1xet s VAL 250 N -0.20 4.59 0.47 2.92 1.01 0.49 -4.98 120.40 124.69 1xet s VAL 250 Ca 0.05 1.69 -0.23 0.00 0.00 0.00 0.00 61.98 63.50 1xet s VAL 250 Cb -0.12 -4.35 -0.09 0.00 0.00 0.00 0.00 36.38 31.82 1xet s VAL 250 CO 0.02 -0.38 0.97 -0.81 0.00 0.00 0.00 175.10 174.90 1xet n PRO 251 N 6.65 1.22 -3.66 2.72 -0.04 -1.26 -3.54 135.00 137.09 1xet n PRO 251 Ca 0.10 0.44 -0.23 0.00 -0.04 0.00 0.00 63.50 63.78 1xet n PRO 251 Cb 0.47 -2.05 0.04 0.00 -0.04 0.00 0.00 33.50 31.91 1xet n PRO 251 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1xet n ASN 252 N 0.25 -2.35 -1.21 3.54 5.15 -1.26 -4.91 115.26 114.47 1xet n ASN 252 Ca 0.10 -0.85 0.01 0.00 -0.60 0.00 0.00 54.58 53.24 1xet n ASN 252 Cb 0.41 -4.01 -0.00 0.00 -0.53 0.00 0.00 39.78 35.65 1xet n ASN 252 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1xet n SER 253 N -3.01 0.36 -0.33 1.20 3.41 -1.23 -4.96 113.62 109.06 1xet n SER 253 Ca -0.24 -1.95 0.10 0.00 -0.26 0.00 0.00 58.87 56.51 1xet n SER 253 Cb 0.66 -0.13 0.27 0.00 -0.26 0.00 0.00 64.21 64.74 1xet n SER 253 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1xet h GLU 254 N 0.59 0.72 -0.06 4.33 5.08 -1.85 -2.05 114.58 121.34 1xet h GLU 254 Ca -0.27 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1xet h GLU 254 Cb 1.68 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.76 1xet h GLU 254 CO -0.01 0.48 0.00 0.41 -1.00 0.00 0.00 179.01 178.89 1xet n GLY 255 N -1.33 -0.06 0.09 -3.84 0.00 -1.26 -4.29 105.19 94.49 1xet n GLY 255 Ca 0.20 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 1xet n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xet h ALA 256 N 4.18 0.13 -3.34 4.61 0.00 -1.72 -3.39 119.26 119.73 1xet h ALA 256 Ca 0.00 0.04 -0.38 0.00 0.00 0.00 0.00 54.91 54.57 1xet h ALA 256 Cb 0.42 0.06 -0.38 0.00 0.00 0.00 0.00 17.79 17.90 1xet h ALA 256 CO 0.00 -0.44 -0.75 0.42 0.00 0.00 0.00 179.25 178.48 1xet s ILE 257 N -6.19 0.05 0.28 0.00 1.01 -1.26 -0.72 121.20 114.37 1xet s ILE 257 Ca -0.13 0.29 -0.20 0.00 0.00 0.00 0.00 60.65 60.61 1xet s ILE 257 Cb 0.09 -0.25 0.02 0.00 0.01 0.00 0.00 42.46 42.32 1xet s ILE 257 CO 0.68 0.19 0.69 -0.83 0.00 0.00 0.00 174.94 175.67 1xet s GLY 258 N 1.86 -0.02 0.15 6.18 0.00 -0.43 -3.81 107.32 111.26 1xet s GLY 258 Ca 0.02 -0.37 -0.14 0.00 0.00 0.00 0.00 44.72 44.23 1xet s GLY 258 CO -0.03 -0.15 0.38 -0.32 0.00 0.00 0.00 173.10 172.98 1xet s GLY 259 N -2.93 0.03 -0.04 0.20 0.00 -1.26 0.17 107.32 103.49 1xet s GLY 259 Ca 0.12 -0.40 -0.01 0.00 0.00 0.00 0.00 44.72 44.43 1xet s GLY 259 CO 0.07 -0.50 0.09 0.54 0.00 0.00 0.00 173.10 173.30 1xet s LYS 260 N -3.88 0.03 -0.40 2.90 1.02 0.61 -4.96 119.74 115.06 1xet s LYS 260 Ca 0.09 0.28 -0.20 0.00 0.02 0.00 0.00 55.97 56.15 1xet s LYS 260 Cb 0.02 -0.21 0.01 0.00 -0.52 0.00 0.00 37.83 37.13 1xet s LYS 260 CO -0.06 -0.17 0.64 0.08 -0.92 0.00 0.00 175.35 174.92 1xet s VAL 261 N 1.12 4.86 0.30 3.17 1.01 -1.26 -1.16 120.40 128.43 1xet s VAL 261 Ca -0.09 0.30 0.05 0.00 0.00 0.00 0.00 61.98 62.24 1xet s VAL 261 Cb -0.12 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 1xet s VAL 261 CO -0.04 -0.47 0.18 0.54 0.00 0.00 0.00 175.10 175.30 1xet n ARG 262 N 6.16 0.48 0.26 2.72 5.12 -0.36 -4.99 116.66 126.06 1xet n ARG 262 Ca -0.02 -2.78 0.17 0.00 -1.93 0.00 0.00 57.85 53.30 1xet n ARG 262 Cb 0.48 1.89 0.92 0.00 -1.16 0.00 0.00 32.46 34.59 1xet n ARG 262 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1xet h GLU 263 N 0.00 0.00 -0.48 5.56 5.08 -2.00 0.38 114.58 123.12 1xet h GLU 263 Ca -0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1xet h GLU 263 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1xet h GLU 263 CO 0.35 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.69 1xet n VAL 264 N -3.65 0.74 -1.64 3.13 0.24 -1.26 -1.55 118.33 114.35 1xet n VAL 264 Ca -0.01 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 1xet n VAL 264 Cb 0.21 0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 1xet n VAL 264 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xet n GLY 265 N 0.97 -1.53 3.60 7.63 0.00 0.14 -4.51 105.19 111.49 1xet n GLY 265 Ca 0.14 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 1xet n GLY 265 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xet s LEU 266 N 0.00 4.13 0.09 0.99 2.96 -1.10 -1.23 118.68 124.52 1xet s LEU 266 Ca 0.00 0.51 0.02 0.00 -0.22 0.00 0.00 54.13 54.44 1xet s LEU 266 Cb 0.00 -2.91 -0.04 0.00 0.50 0.00 0.00 46.19 43.74 1xet s LEU 266 CO 0.00 -0.53 0.14 0.42 -1.32 0.00 0.00 176.35 175.06 1xet s THR 267 N 2.73 4.81 0.06 3.68 -4.23 -0.31 -4.48 115.64 117.90 1xet s THR 267 Ca 0.28 -0.71 0.04 0.00 -1.18 0.00 0.00 61.69 60.12 1xet s THR 267 Cb -0.15 -3.36 -0.03 0.00 1.34 0.00 0.00 72.50 70.31 1xet s THR 267 CO 0.12 0.08 -0.12 0.72 -0.54 0.00 0.00 174.62 174.88 1xet s PHE 268 N -1.50 1.04 -0.03 3.99 -0.71 -1.26 -0.28 117.98 119.23 1xet s PHE 268 Ca 0.31 -0.47 0.07 0.00 -1.04 0.00 0.00 56.93 55.80 1xet s PHE 268 Cb -0.12 -0.59 -0.02 0.00 -1.21 0.00 0.00 43.02 41.08 1xet s PHE 268 CO 0.24 0.01 -0.26 -0.65 -1.34 0.00 0.00 175.22 173.23 1xet s GLN 269 N -1.70 2.22 -0.04 1.99 1.11 0.13 -4.49 119.66 118.87 1xet s GLN 269 Ca -0.04 -0.92 -0.01 0.00 0.01 0.00 0.00 55.36 54.39 1xet s GLN 269 Cb -0.10 -2.07 0.03 0.00 -1.01 0.00 0.00 33.01 29.86 1xet s GLN 269 CO 0.02 0.52 0.07 -0.51 0.01 0.00 0.00 175.29 175.40 1xet s LEU 270 N -0.51 0.59 0.10 2.90 1.43 -1.26 -1.31 118.68 120.61 1xet s LEU 270 Ca 0.07 0.12 -0.03 0.00 -1.03 0.00 0.00 54.13 53.27 1xet s LEU 270 Cb -0.11 0.00 -0.05 0.00 0.03 0.00 0.00 46.19 46.07 1xet s LEU 270 CO 0.00 -0.18 0.29 -1.59 0.23 0.00 0.00 176.35 175.10 1xet s LYS 271 N 1.58 3.53 0.42 1.70 0.00 0.10 -4.75 119.74 122.32 1xet s LYS 271 Ca -0.03 -0.26 0.29 0.00 0.00 0.00 0.00 55.97 55.97 1xet s LYS 271 Cb -0.12 -2.95 1.31 0.00 0.00 0.00 0.00 37.83 36.07 1xet s LYS 271 CO -0.04 0.54 1.88 0.78 0.00 0.00 0.00 175.35 178.51 1xet h GLY 272 N 2.99 0.00 1.38 0.59 0.00 -1.98 -3.03 103.07 103.03 1xet h GLY 272 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1xet h GLY 272 CO 0.74 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.28 1xet n ALA 273 N -1.92 2.39 -0.19 3.60 0.00 -1.26 -4.13 120.51 119.00 1xet n ALA 273 Ca 0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 53.44 53.30 1xet n ALA 273 Cb 0.21 -1.44 0.09 0.00 0.00 0.00 0.00 19.45 18.31 1xet n ALA 273 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xet h VAL 274 N 0.00 0.56 -0.26 0.00 2.07 -1.87 -0.95 116.25 115.79 1xet h VAL 274 Ca 0.00 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.53 1xet h VAL 274 Cb 0.17 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1xet h VAL 274 CO 0.00 0.03 -0.07 -0.65 0.02 0.00 0.00 177.57 176.89 1xet h PRO 275 N 0.14 -0.01 -0.18 1.57 0.11 -1.88 -1.19 132.00 130.55 1xet h PRO 275 Ca 0.30 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.40 1xet h PRO 275 Cb 0.46 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1xet h PRO 275 CO -0.47 -0.01 0.10 -0.44 -0.21 0.00 0.00 178.00 176.97 1xet h ASP 276 N -0.01 0.23 -0.52 -2.05 3.32 -1.71 -2.19 116.42 113.49 1xet h ASP 276 Ca 0.13 -0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.14 1xet h ASP 276 Cb 0.21 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 1xet h ASP 276 CO -0.27 0.26 0.23 -0.07 -1.72 0.00 0.00 179.24 177.66 1xet h LEU 277 N 0.18 0.29 -0.01 1.55 3.38 -0.92 0.12 115.31 119.91 1xet h LEU 277 Ca 0.06 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1xet h LEU 277 Cb 0.08 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1xet h LEU 277 CO -0.01 0.20 0.00 0.40 0.09 0.00 0.00 178.44 179.12 1xet h ILE 278 N 0.44 1.22 -0.10 1.22 2.04 -1.13 -3.00 117.51 118.20 1xet h ILE 278 Ca 0.24 -0.64 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 1xet h ILE 278 Cb 0.20 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1xet h ILE 278 CO -0.20 0.17 -0.23 0.77 0.00 0.00 0.00 178.15 178.65 1xet h SER 279 N -0.26 0.16 1.11 1.72 4.64 -1.23 -0.90 113.55 118.79 1xet h SER 279 Ca 0.00 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1xet h SER 279 Cb 0.27 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1xet h SER 279 CO 0.00 0.41 -0.00 0.00 -0.87 0.00 0.00 176.83 176.36 1xet h ALA 280 N 1.61 1.00 -0.01 5.18 0.00 -0.92 -3.17 119.26 122.95 1xet h ALA 280 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xet h ALA 280 Cb 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1xet h ALA 280 CO 0.03 0.01 -0.14 0.09 0.00 0.00 0.00 179.25 179.24 1xet n ASN 281 N -3.10 1.04 -0.09 0.00 4.13 -1.00 -4.66 115.26 111.57 1xet n ASN 281 Ca 0.01 -1.02 -0.08 0.00 1.68 0.00 0.00 54.58 55.17 1xet n ASN 281 Cb 0.33 0.45 0.08 0.00 -1.54 0.00 0.00 39.78 39.10 1xet n ASN 281 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 1xet h ILE 282 N 0.81 1.27 -0.59 2.41 6.09 -1.14 -3.15 117.51 123.21 1xet h ILE 282 Ca 0.00 -1.37 0.06 0.00 -1.37 0.00 0.00 64.86 62.19 1xet h ILE 282 Cb 0.24 1.23 -0.05 0.00 0.47 0.00 0.00 36.82 38.71 1xet h ILE 282 CO 0.00 0.46 0.30 -0.08 -3.07 0.00 0.00 178.15 175.75 1xet h GLU 283 N 0.69 0.53 -0.32 2.19 4.57 -1.83 -2.15 114.58 118.26 1xet h GLU 283 Ca 0.09 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.16 1xet h GLU 283 Cb 0.76 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 1xet h GLU 283 CO 0.06 0.35 -0.14 -0.91 -1.18 0.00 0.00 179.01 177.20 1xet h ASN 284 N 0.55 0.54 -0.67 1.04 2.35 -1.87 -1.89 115.58 115.63 1xet h ASN 284 Ca 0.27 -0.15 0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1xet h ASN 284 Cb 0.21 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.40 1xet h ASN 284 CO -0.20 0.70 0.44 0.00 -1.65 0.00 0.00 177.43 176.72 1xet h MET 286 N 0.89 0.18 -0.36 0.00 2.86 -0.93 -1.25 114.93 116.32 1xet h MET 286 Ca 0.25 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 1xet h MET 286 Cb -0.08 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1xet h MET 286 CO -0.06 0.26 0.20 0.28 1.06 0.00 0.00 176.91 178.65 1xet h VAL 287 N 0.06 1.14 -0.20 -2.22 2.07 -1.19 0.11 116.25 116.02 1xet h VAL 287 Ca 0.04 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1xet h VAL 287 Cb 0.14 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1xet h VAL 287 CO -0.00 0.14 -0.02 -0.33 0.02 0.00 0.00 177.57 177.37 1xet h GLU 288 N 0.46 0.29 0.22 1.57 5.08 -1.15 -0.40 114.58 120.65 1xet h GLU 288 Ca 0.13 -0.05 -0.31 0.00 -1.00 0.00 0.00 59.36 58.13 1xet h GLU 288 Cb 0.05 -0.05 0.03 0.00 0.50 0.00 0.00 28.75 29.28 1xet h GLU 288 CO -0.02 0.33 -1.42 0.00 -1.00 0.00 0.00 179.01 176.90 1xet h ALA 289 N 1.70 -0.08 0.00 3.43 0.00 -0.77 -3.41 119.26 120.13 1xet h ALA 289 Ca 0.07 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1xet h ALA 289 Cb 0.23 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1xet h ALA 289 CO 0.01 0.71 -0.89 1.19 0.00 0.00 0.00 179.25 180.27 1xet n PHE 290 N -3.78 0.00 -0.18 0.00 3.72 0.33 -4.50 117.46 113.06 1xet n PHE 290 Ca -0.18 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.21 1xet n PHE 290 Cb 1.05 -0.04 0.09 0.00 -0.94 0.00 0.00 39.48 39.64 1xet n PHE 290 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1xet h SER 291 N 0.00 -0.02 0.02 4.37 0.87 -1.25 0.15 113.55 117.69 1xet h SER 291 Ca 0.00 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1xet h SER 291 Cb 0.43 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1xet h SER 291 CO 0.00 0.01 0.00 0.06 -0.53 0.00 0.00 176.83 176.37 1xet h GLN 292 N 0.24 0.00 -0.32 2.24 3.07 -1.82 0.37 115.11 118.89 1xet h GLN 292 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.03 1xet h GLN 292 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.97 1xet h GLN 292 CO -0.38 0.00 0.00 1.19 0.09 0.00 0.00 178.83 179.73 1xet n PHE 293 N -2.40 0.42 -2.66 0.06 3.01 0.48 -4.97 117.46 111.41 1xet n PHE 293 Ca -0.02 -0.33 -0.21 0.00 1.01 0.00 0.00 57.45 57.90 1xet n PHE 293 Cb 0.05 -0.01 0.01 0.00 -0.01 0.00 0.00 39.48 39.51 1xet n PHE 293 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 1xet n LYS 294 N 0.90 -3.03 -4.43 -1.08 0.00 0.12 -4.98 118.16 105.65 1xet n LYS 294 Ca 0.14 0.97 -0.34 0.00 -0.00 0.00 0.00 58.31 59.08 1xet n LYS 294 Cb 0.46 -5.71 -0.13 0.00 -0.00 0.00 0.00 35.03 29.65 1xet n LYS 294 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1xet s ILE 295 N -3.10 3.53 0.00 0.58 1.01 -1.05 -4.94 121.20 117.23 1xet s ILE 295 Ca 0.13 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1xet s ILE 295 Cb -0.06 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.87 1xet s ILE 295 CO 0.16 0.49 0.00 -1.54 0.00 0.00 0.00 174.94 174.05 1xet n SER 296 N 3.78 0.55 -4.35 3.58 3.41 -1.26 -4.32 113.62 115.00 1xet n SER 296 Ca -0.18 -0.20 -0.45 0.00 -0.26 0.00 0.00 58.87 57.78 1xet n SER 296 Cb 0.52 0.50 -0.05 0.00 -0.26 0.00 0.00 64.21 64.93 1xet n SER 296 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1xet s ASP 297 N -0.61 6.21 0.67 4.04 -1.08 -1.26 -4.92 116.67 119.72 1xet s ASP 297 Ca 0.00 -1.62 0.41 0.00 -0.52 0.00 0.00 52.55 50.82 1xet s ASP 297 Cb 0.00 -2.27 2.24 0.00 -1.46 0.00 0.00 42.92 41.43 1xet s ASP 297 CO 0.00 -1.01 2.26 -0.50 0.52 0.00 0.00 175.17 176.45 1xet h TRP 298 N 9.03 0.00 -0.00 -5.34 -0.00 -1.93 -0.84 115.95 116.87 1xet h TRP 298 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.62 1xet h TRP 298 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.25 1xet h TRP 298 CO 0.81 0.00 -0.00 0.09 -0.00 0.00 0.00 178.44 179.34 1xet n ASN 299 N -3.04 0.02 -0.94 -3.49 5.03 -1.26 -2.82 115.26 108.76 1xet n ASN 299 Ca -0.03 -0.59 0.09 0.00 0.87 0.00 0.00 54.58 54.93 1xet n ASN 299 Cb 0.15 -0.14 0.25 0.00 -1.02 0.00 0.00 39.78 39.02 1xet n ASN 299 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1xet n LYS 300 N -1.13 2.19 -4.40 3.52 5.02 -0.32 -4.90 118.16 118.14 1xet n LYS 300 Ca 0.19 -1.84 -0.27 0.00 -2.02 0.00 0.00 58.31 54.37 1xet n LYS 300 Cb 0.18 -1.42 -0.12 0.00 -0.02 0.00 0.00 35.03 33.65 1xet n LYS 300 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xet s LEU 301 N -1.13 2.49 0.20 -0.35 1.43 -1.13 -4.59 118.68 115.60 1xet s LEU 301 Ca 0.35 -0.82 -0.10 0.00 -1.03 0.00 0.00 54.13 52.53 1xet s LEU 301 Cb 0.19 -1.23 -0.07 0.00 0.03 0.00 0.00 46.19 45.11 1xet s LEU 301 CO 0.25 0.13 0.52 0.72 0.23 0.00 0.00 176.35 178.20 1xet s PHE 302 N -1.62 3.46 0.08 0.29 -0.12 -0.77 -4.96 117.98 114.35 1xet s PHE 302 Ca 0.21 0.86 0.08 0.00 -0.05 0.00 0.00 56.93 58.02 1xet s PHE 302 Cb -0.08 -2.24 -0.04 0.00 -0.63 0.00 0.00 43.02 40.03 1xet s PHE 302 CO 0.10 0.32 -0.15 -1.58 -0.05 0.00 0.00 175.22 173.86 1xet s TRP 303 N -1.73 2.61 -0.20 3.49 0.52 -1.26 -1.91 118.94 120.46 1xet s TRP 303 Ca 0.45 -0.22 -0.04 0.00 0.02 0.00 0.00 56.10 56.30 1xet s TRP 303 Cb -0.12 -1.42 0.08 0.00 -1.15 0.00 0.00 33.47 30.87 1xet s TRP 303 CO 0.21 0.35 0.17 0.08 0.02 0.00 0.00 176.95 177.79 1xet s VAL 304 N -1.08 -0.23 -0.06 4.03 1.01 -0.59 -4.77 120.40 118.70 1xet s VAL 304 Ca 0.18 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 62.00 1xet s VAL 304 Cb -0.11 -0.68 -0.00 0.00 0.00 0.00 0.00 36.38 35.59 1xet s VAL 304 CO 0.09 -0.28 -0.20 -0.69 0.00 0.00 0.00 175.10 174.02 1xet s VAL 305 N 2.25 1.70 -0.01 2.92 1.01 -1.26 -0.55 120.40 126.45 1xet s VAL 305 Ca 0.05 -0.85 -0.31 0.00 0.00 0.00 0.00 61.98 60.88 1xet s VAL 305 Cb -0.16 -1.47 -0.10 0.00 0.00 0.00 0.00 36.38 34.66 1xet s VAL 305 CO -0.14 0.48 1.97 1.57 0.00 0.00 0.00 175.10 178.98 1xet n HIS 306 N 3.29 2.43 -1.54 5.22 -0.00 -0.51 -4.82 115.22 119.29 1xet n HIS 306 Ca -0.19 -0.26 -0.41 0.00 -0.00 0.00 0.00 57.72 56.86 1xet n HIS 306 Cb 0.53 -2.76 -0.01 0.00 -0.00 0.00 0.00 29.99 27.74 1xet n HIS 306 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1xet n PRO 307 N 7.36 3.26 -0.36 1.57 -0.04 -1.26 -4.69 135.00 140.84 1xet n PRO 307 Ca 0.21 -2.42 0.06 0.00 -0.04 0.00 0.00 63.50 61.31 1xet n PRO 307 Cb 0.38 -3.06 0.22 0.00 -0.04 0.00 0.00 33.50 31.00 1xet n PRO 307 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1xet h GLY 308 N 8.58 1.61 -4.44 0.55 0.00 -1.96 -3.43 103.07 103.98 1xet h GLY 308 Ca 0.71 -0.44 0.17 0.00 0.00 0.00 0.00 47.33 47.78 1xet h GLY 308 CO 1.84 0.21 0.74 -0.32 0.00 0.00 0.00 176.54 179.01 1xet s GLY 309 N -3.45 -0.15 0.25 4.60 0.00 -1.26 -4.95 107.32 102.36 1xet s GLY 309 Ca -0.12 2.19 -0.06 0.00 0.00 0.00 0.00 44.72 46.73 1xet s GLY 309 CO 0.81 0.93 1.65 -0.09 0.00 0.00 0.00 173.10 176.40 1xet h ARG 310 N 2.25 0.15 -0.82 2.90 2.43 -1.88 -1.19 114.38 118.23 1xet h ARG 310 Ca -0.13 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.07 1xet h ARG 310 Cb 1.18 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.64 1xet h ARG 310 CO 0.26 0.10 0.51 0.00 -1.51 0.00 0.00 179.97 179.34 1xet h ALA 311 N 1.68 1.09 -0.45 2.80 0.00 -1.93 -1.20 119.26 121.25 1xet h ALA 311 Ca 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1xet h ALA 311 Cb 0.76 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1xet h ALA 311 CO -0.62 0.30 0.28 0.82 0.00 0.00 0.00 179.25 180.03 1xet h ILE 312 N 0.97 1.13 -0.22 0.00 2.04 -1.58 -0.17 117.51 119.68 1xet h ILE 312 Ca 0.34 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.91 1xet h ILE 312 Cb 0.08 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1xet h ILE 312 CO -0.14 0.13 0.08 -0.07 0.00 0.00 0.00 178.15 178.14 1xet h LEU 313 N 0.60 0.31 -0.60 1.44 3.38 -1.20 -1.09 115.31 118.16 1xet h LEU 313 Ca 0.16 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1xet h LEU 313 Cb -0.03 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1xet h LEU 313 CO -0.03 0.42 0.39 0.44 0.09 0.00 0.00 178.44 179.75 1xet h ASP 314 N 0.19 0.67 -0.42 -0.43 3.32 -1.06 -0.03 116.42 118.66 1xet h ASP 314 Ca 0.07 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 1xet h ASP 314 Cb 0.21 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1xet h ASP 314 CO -0.00 0.48 0.00 0.03 -1.72 0.00 0.00 179.24 178.02 1xet h ARG 315 N 0.79 0.82 -0.18 3.56 2.47 -0.87 -1.16 114.38 119.81 1xet h ARG 315 Ca 0.23 -0.22 -0.13 0.00 -1.26 0.00 0.00 59.98 58.60 1xet h ARG 315 Cb -0.06 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.17 1xet h ARG 315 CO -0.06 0.82 -0.39 0.28 0.56 0.00 0.00 179.97 181.18 1xet h VAL 316 N 0.76 1.34 -0.82 2.04 2.07 -0.90 -1.44 116.25 119.30 1xet h VAL 316 Ca 0.15 -1.63 0.02 0.00 0.82 0.00 0.00 66.70 66.06 1xet h VAL 316 Cb 0.46 1.92 -0.05 0.00 -1.52 0.00 0.00 31.29 32.11 1xet h VAL 316 CO 0.02 0.50 0.54 -0.08 0.02 0.00 0.00 177.57 178.57 1xet h GLU 317 N 0.24 1.04 0.18 1.57 4.81 -0.89 -2.02 114.58 119.51 1xet h GLU 317 Ca 0.00 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1xet h GLU 317 Cb 0.99 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1xet h GLU 317 CO 0.09 0.69 -0.09 0.00 -0.73 0.00 0.00 179.01 178.96 1xet h ALA 318 N 1.32 -0.24 -0.90 2.92 0.00 -1.19 -1.32 119.26 119.85 1xet h ALA 318 Ca 0.31 -0.22 0.13 0.00 0.00 0.00 0.00 54.91 55.13 1xet h ALA 318 Cb -0.06 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 1xet h ALA 318 CO -0.09 -0.38 0.58 -0.22 0.00 0.00 0.00 179.25 179.14 1xet h LYS 319 N -0.76 0.76 -0.16 0.00 1.63 -1.22 -1.91 116.57 114.91 1xet h LYS 319 Ca -0.02 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1xet h LYS 319 Cb 0.51 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 1xet h LYS 319 CO 0.04 0.50 0.00 1.28 -3.45 0.00 0.00 179.45 177.82 1xet n LEU 320 N -4.56 2.65 -3.80 5.20 4.77 -0.76 -4.97 117.00 115.53 1xet n LEU 320 Ca 0.17 -1.01 -0.27 0.00 -0.03 0.00 0.00 56.01 54.87 1xet n LEU 320 Cb 0.41 -0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.44 1xet n LEU 320 CO 0.30 0.51 0.09 0.59 -1.33 0.00 0.00 177.39 177.54 1xet n ASN 321 N 1.01 -4.06 -4.75 -1.43 3.02 -0.72 -4.89 115.26 103.44 1xet n ASN 321 Ca 0.17 -0.75 -0.40 0.00 -0.03 0.00 0.00 54.58 53.57 1xet n ASN 321 Cb 0.51 -4.15 -0.05 0.00 -0.61 0.00 0.00 39.78 35.48 1xet n ASN 321 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xet s LEU 322 N -7.11 4.60 0.57 3.41 1.43 -0.57 -4.91 118.68 116.11 1xet s LEU 322 Ca 0.47 2.04 -0.17 0.00 -1.03 0.00 0.00 54.13 55.43 1xet s LEU 322 Cb -0.23 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.33 1xet s LEU 322 CO 0.81 0.03 1.07 1.51 0.23 0.00 0.00 176.35 180.00 1xet s ASP 323 N -0.95 5.83 0.61 2.29 1.47 -1.26 -4.85 116.67 119.81 1xet s ASP 323 Ca 0.43 1.92 0.27 0.00 1.18 0.00 0.00 52.55 56.35 1xet s ASP 323 Cb -0.28 -2.55 1.03 0.00 -0.34 0.00 0.00 42.92 40.78 1xet s ASP 323 CO 0.35 -1.13 1.42 -0.65 0.68 0.00 0.00 175.17 175.83 1xet h PRO 324 N 0.78 0.00 0.00 2.11 0.11 -1.98 -2.24 132.00 130.79 1xet h PRO 324 Ca -0.48 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1xet h PRO 324 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1xet h PRO 324 CO 0.57 0.00 -0.34 1.79 -0.21 0.00 0.00 178.00 179.81 1xet h THR 325 N 0.00 0.48 -0.72 -1.15 1.35 -2.03 -3.37 112.91 107.48 1xet h THR 325 Ca 0.43 -1.69 0.04 0.00 -0.55 0.00 0.00 66.41 64.65 1xet h THR 325 Cb 2.58 2.21 -0.05 0.00 -1.73 0.00 0.00 68.15 71.17 1xet h THR 325 CO -0.00 0.27 0.44 0.11 -0.25 0.00 0.00 175.52 176.09 1xet h LYS 326 N 0.00 0.82 -0.60 4.72 1.79 -1.77 -2.66 116.57 118.88 1xet h LYS 326 Ca -0.01 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1xet h LYS 326 Cb 1.23 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 1xet h LYS 326 CO 0.04 0.54 0.00 1.28 -1.08 0.00 0.00 179.45 180.23 1xet n LEU 327 N -4.68 3.48 0.12 2.94 4.77 -1.26 -4.29 117.00 118.09 1xet n LEU 327 Ca 0.08 -1.75 -0.14 0.00 -0.03 0.00 0.00 56.01 54.17 1xet n LEU 327 Cb 0.11 -0.47 -0.08 0.00 -2.33 0.00 0.00 43.42 40.66 1xet n LEU 327 CO 0.32 0.64 0.80 0.40 -1.33 0.00 0.00 177.39 178.22 1xet h ILE 328 N 3.05 0.84 -0.82 -0.08 1.08 -1.64 0.11 117.51 120.04 1xet h ILE 328 Ca 0.00 -0.06 0.04 0.00 -0.39 0.00 0.00 64.86 64.45 1xet h ILE 328 Cb 1.05 0.87 -0.05 0.00 -3.07 0.00 0.00 36.82 35.62 1xet h ILE 328 CO 0.14 0.01 0.53 -0.65 -0.69 0.00 0.00 178.15 177.49 1xet h PRO 329 N -0.27 0.98 0.14 2.37 0.11 -1.80 0.60 132.00 134.14 1xet h PRO 329 Ca -0.02 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1xet h PRO 329 Cb 0.21 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.09 1xet h PRO 329 CO 0.04 0.65 -0.07 1.15 -0.21 0.00 0.00 178.00 179.56 1xet h THR 330 N 1.01 0.88 -0.23 -1.15 2.02 -1.78 -2.22 112.91 111.43 1xet h THR 330 Ca 0.33 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 67.39 1xet h THR 330 Cb 0.04 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1xet h THR 330 CO -0.12 0.02 -0.12 0.03 0.37 0.00 0.00 175.52 175.69 1xet h ARG 331 N -0.22 0.38 -0.76 6.66 3.08 -0.72 -2.09 114.38 120.71 1xet h ARG 331 Ca -0.02 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1xet h ARG 331 Cb 0.17 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 1xet h ARG 331 CO 0.03 0.51 0.38 1.25 -1.07 0.00 0.00 179.97 181.06 1xet h HIS 332 N 0.35 1.08 -0.34 3.04 2.76 -0.63 -0.96 115.15 120.45 1xet h HIS 332 Ca 0.07 -0.05 -0.17 0.00 -2.20 0.00 0.00 60.37 58.02 1xet h HIS 332 Cb 0.44 -0.34 -0.00 0.00 1.55 0.00 0.00 27.41 29.06 1xet h HIS 332 CO 0.01 0.78 -0.46 0.28 -1.30 0.00 0.00 177.93 177.24 1xet h VAL 333 N 1.06 1.27 -0.34 5.26 2.07 -1.00 -2.51 116.25 122.06 1xet h VAL 333 Ca 0.26 -1.64 -0.05 0.00 0.82 0.00 0.00 66.70 66.09 1xet h VAL 333 Cb 0.10 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1xet h VAL 333 CO -0.04 0.54 -0.01 -0.03 0.02 0.00 0.00 177.57 178.05 1xet h MET 334 N 0.73 0.54 -0.35 1.57 -1.53 -1.11 0.18 114.93 114.96 1xet h MET 334 Ca 0.04 -0.12 -0.17 0.00 -3.44 0.00 0.00 59.70 56.01 1xet h MET 334 Cb 1.07 -0.08 -0.00 0.00 -0.55 0.00 0.00 31.60 32.04 1xet h MET 334 CO 0.11 0.58 -0.44 1.03 0.14 0.00 0.00 176.91 178.33 1xet h SER 335 N 0.51 0.96 1.12 1.39 0.87 -1.12 0.78 113.55 118.07 1xet h SER 335 Ca 0.11 -0.46 -0.02 0.00 -1.23 0.00 0.00 61.79 60.19 1xet h SER 335 Cb 0.35 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1xet h SER 335 CO 0.01 1.26 -0.89 -0.08 -0.53 0.00 0.00 176.83 176.60 1xet h GLU 336 N 0.71 0.00 0.00 2.24 4.81 -1.13 0.78 114.58 122.00 1xet h GLU 336 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1xet h GLU 336 Cb 1.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1xet h GLU 336 CO 0.10 0.04 -0.30 0.66 -0.73 0.00 0.00 179.01 178.78 1xet n TYR 337 N -2.77 0.00 -4.23 0.92 4.01 0.61 -4.47 117.16 111.22 1xet n TYR 337 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1xet n TYR 337 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 1xet n TYR 337 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xet n GLY 338 N 0.92 -1.17 3.46 2.72 0.00 0.27 -4.42 105.19 106.97 1xet n GLY 338 Ca 0.00 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 1xet n GLY 338 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xet s ASN 339 N -4.00 6.41 -0.20 1.61 3.84 0.55 -4.57 114.94 118.57 1xet s ASN 339 Ca 0.00 -1.51 0.03 0.00 0.21 0.00 0.00 52.86 51.59 1xet s ASN 339 Cb 0.00 -2.42 0.37 0.00 -0.55 0.00 0.00 41.25 38.64 1xet s ASN 339 CO 0.00 -1.27 1.39 0.23 -2.79 0.00 0.00 177.10 174.65 1xet n MET 340 N 7.27 2.01 0.00 0.43 2.81 -1.26 -0.97 117.12 127.41 1xet n MET 340 Ca 0.12 -1.57 0.00 0.00 -1.81 0.00 0.00 57.70 54.44 1xet n MET 340 Cb 0.48 -1.68 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 1xet n MET 340 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1xet n SER 341 N -0.17 0.00 -0.23 7.83 2.88 -1.26 -2.97 113.62 119.70 1xet n SER 341 Ca 0.27 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 58.02 1xet n SER 341 Cb 1.01 0.00 0.56 0.00 -0.75 0.00 0.00 64.21 65.03 1xet n SER 341 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1xet h SER 342 N 1.82 0.31 0.59 -3.46 4.64 -1.73 -2.15 113.55 113.57 1xet h SER 342 Ca 0.00 0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.30 1xet h SER 342 Cb 0.00 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1xet h SER 342 CO 0.00 0.12 -0.25 0.00 -0.87 0.00 0.00 176.83 175.83 1xet h ALA 343 N 1.60 1.18 -0.65 5.18 0.00 -1.82 -3.26 119.26 121.50 1xet h ALA 343 Ca 0.46 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1xet h ALA 343 Cb 1.29 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.94 1xet h ALA 343 CO -0.14 0.31 -0.56 0.00 0.00 0.00 0.00 179.25 178.86 1xet h VAL 345 N -0.23 0.70 -0.14 0.00 -1.51 -1.81 -1.22 116.25 112.04 1xet h VAL 345 Ca 0.12 0.00 -0.22 0.00 -1.23 0.00 0.00 66.70 65.36 1xet h VAL 345 Cb 0.52 0.79 0.01 0.00 -2.13 0.00 0.00 31.29 30.48 1xet h VAL 345 CO -0.74 0.00 -0.79 0.45 -1.23 0.00 0.00 177.57 175.27 1xet h HIS 346 N 0.00 1.06 -0.65 5.19 3.86 -1.58 -0.96 115.15 122.08 1xet h HIS 346 Ca 0.18 -0.48 -0.03 0.00 -1.16 0.00 0.00 60.37 58.89 1xet h HIS 346 Cb 0.77 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 29.05 1xet h HIS 346 CO 0.00 1.31 0.29 0.74 0.86 0.00 0.00 177.93 181.13 1xet h PHE 347 N 0.52 0.92 -0.42 2.45 -1.00 -1.01 -1.46 116.94 116.93 1xet h PHE 347 Ca -0.06 -0.04 -0.12 0.00 2.81 0.00 0.00 57.97 60.56 1xet h PHE 347 Cb 1.42 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 40.68 1xet h PHE 347 CO 0.09 0.69 -0.20 0.82 -1.61 0.00 0.00 178.31 178.09 1xet h ILE 348 N 0.92 1.27 -0.63 -0.55 2.04 -1.10 -0.25 117.51 119.20 1xet h ILE 348 Ca 0.22 -1.33 -0.03 0.00 1.00 0.00 0.00 64.86 64.73 1xet h ILE 348 Cb 0.13 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1xet h ILE 348 CO -0.03 0.45 0.28 -0.07 0.00 0.00 0.00 178.15 178.79 1xet h LEU 349 N 0.73 0.85 -0.31 1.44 3.38 -0.60 0.79 115.31 121.59 1xet h LEU 349 Ca 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1xet h LEU 349 Cb 0.73 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1xet h LEU 349 CO 0.06 0.76 0.14 -0.78 0.09 0.00 0.00 178.44 178.71 1xet h ASP 350 N 0.88 0.42 -0.68 -0.43 3.58 -1.00 -1.50 116.42 117.68 1xet h ASP 350 Ca 0.21 -0.14 0.03 0.00 0.42 0.00 0.00 57.03 57.55 1xet h ASP 350 Cb 0.16 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.06 1xet h ASP 350 CO -0.02 0.44 0.43 -0.61 -2.88 0.00 0.00 179.24 176.60 1xet h GLN 351 N 0.36 0.82 0.24 0.28 5.75 -0.75 -1.35 115.11 120.45 1xet h GLN 351 Ca 0.11 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 1xet h GLN 351 Cb 0.15 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 28.51 1xet h GLN 351 CO -0.01 0.54 -0.15 1.15 -2.65 0.00 0.00 178.83 177.71 1xet h THR 352 N 0.84 0.69 -0.70 2.39 2.02 -0.43 0.07 112.91 117.78 1xet h THR 352 Ca 0.27 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.40 1xet h THR 352 Cb 0.01 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1xet h THR 352 CO -0.10 0.00 0.23 0.08 0.37 0.00 0.00 175.52 176.09 1xet h ARG 353 N -0.37 1.09 -0.46 6.66 0.11 -1.14 -1.61 114.38 118.66 1xet h ARG 353 Ca -0.02 -0.23 -0.03 0.00 0.10 0.00 0.00 59.98 59.80 1xet h ARG 353 Cb 0.31 -0.16 -0.02 0.00 1.11 0.00 0.00 29.97 31.21 1xet h ARG 353 CO 0.02 0.94 0.17 0.87 0.10 0.00 0.00 179.97 182.07 1xet h LYS 354 N 1.03 0.69 -0.22 0.08 1.57 -1.11 -1.91 116.57 116.70 1xet h LYS 354 Ca 0.23 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 1xet h LYS 354 Cb 0.30 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1xet h LYS 354 CO -0.01 0.63 -0.19 0.00 -0.57 0.00 0.00 179.45 179.31 1xet h ALA 355 N 1.02 1.27 -0.31 3.86 0.00 -0.83 -1.87 119.26 122.40 1xet h ALA 355 Ca 0.15 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1xet h ALA 355 Cb 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1xet h ALA 355 CO -0.01 0.48 0.03 0.77 0.00 0.00 0.00 179.25 180.53 1xet h SER 356 N 0.35 0.51 -0.32 0.00 0.02 -0.96 -1.30 113.55 111.85 1xet h SER 356 Ca 0.06 -0.28 -0.06 0.00 -0.84 0.00 0.00 61.79 60.67 1xet h SER 356 Cb 0.54 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 1xet h SER 356 CO 0.04 0.66 -0.04 -0.07 -1.14 0.00 0.00 176.83 176.27 1xet h LEU 357 N 0.34 0.60 -0.65 5.07 3.38 -1.21 0.18 115.31 123.01 1xet h LEU 357 Ca 0.09 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1xet h LEU 357 Cb 0.38 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1xet h LEU 357 CO 0.01 0.80 0.00 1.56 0.09 0.00 0.00 178.44 180.90 1xet h GLN 358 N 0.38 0.00 -0.03 1.13 4.20 -1.32 -2.58 115.11 116.90 1xet h GLN 358 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1xet h GLN 358 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1xet h GLN 358 CO 0.03 0.00 -0.11 0.09 -0.67 0.00 0.00 178.83 178.17 1xet n ASN 359 N -2.55 2.78 -0.77 1.46 3.02 -0.50 -4.97 115.26 113.73 1xet n ASN 359 Ca 0.03 -1.89 -0.06 0.00 -0.03 0.00 0.00 54.58 52.63 1xet n ASN 359 Cb 0.33 0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 1xet n ASN 359 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xet n GLY 360 N 1.36 0.20 3.80 7.41 0.00 -0.97 -5.03 105.19 111.95 1xet n GLY 360 Ca 0.13 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 1xet n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xet n SER 362 N -2.79 0.29 -3.99 0.00 3.41 -1.26 -4.70 113.62 104.57 1xet n SER 362 Ca 0.08 0.53 -0.09 0.00 -0.26 0.00 0.00 58.87 59.14 1xet n SER 362 Cb 0.53 -0.61 -0.08 0.00 -0.26 0.00 0.00 64.21 63.79 1xet n SER 362 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1xet s THR 363 N -3.04 0.15 -1.44 6.66 -4.23 -1.26 -0.69 115.64 111.78 1xet s THR 363 Ca 0.12 -1.53 0.14 0.00 -1.18 0.00 0.00 61.69 59.24 1xet s THR 363 Cb 0.16 -1.60 0.24 0.00 1.34 0.00 0.00 72.50 72.65 1xet s THR 363 CO 0.53 -0.66 1.37 0.35 -0.54 0.00 0.00 174.62 175.67 1xet n THR 364 N -0.04 0.61 -2.33 3.99 -2.24 -0.42 -3.06 114.28 110.78 1xet n THR 364 Ca -0.12 0.15 -0.33 0.00 -2.27 0.00 0.00 64.05 61.49 1xet n THR 364 Cb 0.62 -0.92 0.01 0.00 -2.10 0.00 0.00 70.33 67.94 1xet n THR 364 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xet n GLY 365 N -0.11 5.81 3.06 3.38 0.00 -1.26 -3.54 105.19 112.52 1xet n GLY 365 Ca 0.07 -2.66 -0.21 0.00 0.00 0.00 0.00 46.02 43.22 1xet n GLY 365 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xet n GLU 366 N -0.45 -3.75 -0.41 1.61 -0.58 -1.17 -1.43 120.64 114.45 1xet n GLU 366 Ca 0.44 0.69 0.00 0.00 -0.42 0.00 0.00 57.16 57.87 1xet n GLU 366 Cb 0.46 -5.44 0.00 0.00 -0.57 0.00 0.00 31.44 25.88 1xet n GLU 366 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1xet n GLY 367 N -1.25 1.26 3.90 0.62 0.00 -1.18 -4.88 105.19 103.66 1xet n GLY 367 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 1xet n GLY 367 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xet s LEU 368 N 0.00 4.16 -0.14 0.99 1.43 -0.51 -4.65 118.68 119.96 1xet s LEU 368 Ca 0.00 0.05 -0.18 0.00 -1.03 0.00 0.00 54.13 52.97 1xet s LEU 368 Cb 0.00 -2.74 -0.16 0.00 0.03 0.00 0.00 46.19 43.33 1xet s LEU 368 CO 0.00 0.03 0.39 -0.08 0.23 0.00 0.00 176.35 176.91 1xet h GLU 369 N 1.98 0.00 -5.99 1.70 4.81 -1.85 -3.39 114.58 111.84 1xet h GLU 369 Ca -0.49 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.15 1xet h GLU 369 Cb 1.21 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.55 1xet h GLU 369 CO 0.65 0.63 -0.50 -1.64 -0.73 0.00 0.00 179.01 177.43 1xet s MET 370 N -2.06 3.38 0.19 1.92 -1.94 -1.26 -0.70 119.30 118.83 1xet s MET 370 Ca -0.15 -0.53 -0.10 0.00 -1.71 0.00 0.00 55.69 53.20 1xet s MET 370 Cb -0.00 -2.98 -0.01 0.00 2.01 0.00 0.00 34.83 33.86 1xet s MET 370 CO 0.44 0.57 0.35 0.20 -0.01 0.00 0.00 175.02 176.57 1xet s GLY 371 N -2.78 0.49 -0.00 -0.03 0.00 0.41 -1.84 107.32 103.56 1xet s GLY 371 Ca 0.34 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 44.22 1xet s GLY 371 CO 0.28 -0.76 -0.08 0.54 0.00 0.00 0.00 173.10 173.08 1xet s VAL 372 N -3.98 0.63 -0.08 1.40 0.11 -0.81 -0.14 120.40 117.53 1xet s VAL 372 Ca 0.19 -0.37 0.03 0.00 -2.93 0.00 0.00 61.98 58.90 1xet s VAL 372 Cb 0.02 -0.53 0.01 0.00 -1.53 0.00 0.00 36.38 34.35 1xet s VAL 372 CO 0.03 0.16 -0.18 -0.22 -3.33 0.00 0.00 175.10 171.55 1xet s LEU 373 N -0.24 1.87 -0.05 2.54 0.20 -0.08 -1.54 118.68 121.38 1xet s LEU 373 Ca 0.03 -0.43 0.05 0.00 0.69 0.00 0.00 54.13 54.46 1xet s LEU 373 Cb -0.03 -1.12 -0.02 0.00 -0.43 0.00 0.00 46.19 44.59 1xet s LEU 373 CO -0.00 0.10 -0.19 -0.36 -0.29 0.00 0.00 176.35 175.60 1xet s PHE 374 N 0.51 2.58 -0.07 5.38 0.08 0.28 -1.29 117.98 125.44 1xet s PHE 374 Ca -0.17 -0.38 0.05 0.00 0.12 0.00 0.00 56.93 56.55 1xet s PHE 374 Cb -0.17 -1.62 -0.01 0.00 -0.57 0.00 0.00 43.02 40.66 1xet s PHE 374 CO 0.06 0.02 -0.24 0.20 -0.10 0.00 0.00 175.22 175.16 1xet s GLY 375 N -0.48 1.27 0.06 4.36 0.00 -0.69 -1.42 107.32 110.42 1xet s GLY 375 Ca 0.06 -0.98 0.08 0.00 0.00 0.00 0.00 44.72 43.89 1xet s GLY 375 CO 0.01 -0.49 -0.23 -1.36 0.00 0.00 0.00 173.10 171.03 1xet s PHE 376 N 0.05 1.99 0.00 1.90 0.08 -1.26 -0.49 117.98 120.26 1xet s PHE 376 Ca -0.09 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.56 1xet s PHE 376 Cb -0.15 -1.16 0.00 0.00 -0.57 0.00 0.00 43.02 41.14 1xet s PHE 376 CO 0.05 0.14 0.00 0.41 -0.10 0.00 0.00 175.22 175.73 1xet n GLY 377 N 1.61 0.93 3.57 4.36 0.00 -0.80 -2.01 105.19 112.85 1xet n GLY 377 Ca -0.18 -0.77 -0.48 0.00 0.00 0.00 0.00 46.02 44.59 1xet n GLY 377 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xet n PRO 378 N 0.00 1.11 0.00 1.61 -0.02 -1.26 -1.18 135.00 135.26 1xet n PRO 378 Ca 0.00 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1xet n PRO 378 Cb 0.00 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1xet n PRO 378 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xet n GLY 379 N 1.90 0.23 3.71 -1.23 0.00 -1.25 -2.74 105.19 105.81 1xet n GLY 379 Ca 0.15 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 1xet n GLY 379 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xet s LEU 380 N 0.00 4.37 -0.10 0.99 0.20 -1.14 -3.28 118.68 119.71 1xet s LEU 380 Ca 0.00 2.01 -0.04 0.00 0.69 0.00 0.00 54.13 56.79 1xet s LEU 380 Cb 0.00 -3.58 -0.04 0.00 -0.43 0.00 0.00 46.19 42.15 1xet s LEU 380 CO 0.00 -0.47 0.05 -0.89 -0.29 0.00 0.00 176.35 174.75 1xet s THR 381 N 1.09 4.74 -0.11 3.68 2.01 -0.33 -0.38 115.64 126.35 1xet s THR 381 Ca 0.59 -0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.52 1xet s THR 381 Cb -0.29 -3.03 0.02 0.00 0.01 0.00 0.00 72.50 69.20 1xet s THR 381 CO 0.29 0.60 -0.14 -0.63 -0.69 0.00 0.00 174.62 174.05 1xet s ILE 382 N -0.85 1.45 -0.20 1.82 1.01 0.24 -1.91 121.20 122.77 1xet s ILE 382 Ca 0.13 -0.61 -0.08 0.00 0.00 0.00 0.00 60.65 60.09 1xet s ILE 382 Cb -0.12 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 1xet s ILE 382 CO 0.03 0.43 0.08 -1.61 0.00 0.00 0.00 174.94 173.87 1xet s GLU 383 N 1.09 3.99 -0.14 2.79 0.41 0.36 -1.45 118.70 125.76 1xet s GLU 383 Ca -0.05 -0.33 -0.01 0.00 -0.41 0.00 0.00 54.97 54.18 1xet s GLU 383 Cb -0.14 -3.29 -0.02 0.00 -1.78 0.00 0.00 34.13 28.90 1xet s GLU 383 CO -0.03 0.22 -0.11 0.99 -0.49 0.00 0.00 175.26 175.84 1xet s THR 384 N 0.54 3.26 -0.11 3.63 2.01 0.88 -1.70 115.64 124.14 1xet s THR 384 Ca 0.04 -0.59 -0.01 0.00 0.31 0.00 0.00 61.69 61.45 1xet s THR 384 Cb -0.12 -2.39 0.03 0.00 0.01 0.00 0.00 72.50 70.02 1xet s THR 384 CO 0.01 0.51 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.70 1xet s VAL 385 N 0.39 0.94 -0.16 3.82 1.01 -0.41 -0.54 120.40 125.45 1xet s VAL 385 Ca -0.09 -0.27 -0.19 0.00 0.00 0.00 0.00 61.98 61.43 1xet s VAL 385 Cb -0.15 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1xet s VAL 385 CO 0.05 0.32 0.53 -0.69 0.00 0.00 0.00 175.10 175.31 1xet s VAL 386 N 1.74 5.12 0.20 2.92 1.01 0.19 -0.90 120.40 130.67 1xet s VAL 386 Ca 0.05 1.01 0.10 0.00 0.00 0.00 0.00 61.98 63.13 1xet s VAL 386 Cb -0.13 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1xet s VAL 386 CO -0.08 0.23 -0.16 -0.76 0.00 0.00 0.00 175.10 174.33 1xet s LEU 387 N 1.26 2.73 -0.06 3.92 1.43 0.80 -1.15 118.68 127.61 1xet s LEU 387 Ca 0.26 -0.74 0.04 0.00 -1.03 0.00 0.00 54.13 52.66 1xet s LEU 387 Cb -0.15 -1.41 -0.00 0.00 0.03 0.00 0.00 46.19 44.65 1xet s LEU 387 CO 0.10 0.10 -0.19 -0.75 0.23 0.00 0.00 176.35 175.84 1xet s LYS 388 N -2.86 2.17 0.83 1.70 2.20 -0.69 -0.44 119.74 122.64 1xet s LYS 388 Ca 0.24 -0.69 -0.14 0.00 -0.36 0.00 0.00 55.97 55.01 1xet s LYS 388 Cb -0.08 -1.80 0.19 0.00 -1.51 0.00 0.00 37.83 34.63 1xet s LYS 388 CO 0.13 0.23 1.12 -1.13 -0.36 0.00 0.00 175.35 175.35 1xet n SER 389 N 3.27 0.05 -4.16 1.43 3.41 0.12 -0.80 113.62 116.94 1xet n SER 389 Ca -0.19 -1.40 -0.27 0.00 -0.26 0.00 0.00 58.87 56.75 1xet n SER 389 Cb 0.53 -0.86 -0.16 0.00 -0.26 0.00 0.00 64.21 63.45 1xet n SER 389 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1xet s VAL 390 N -3.45 1.55 0.46 -3.33 1.01 -1.23 -4.73 120.40 110.69 1xet s VAL 390 Ca 0.64 -0.78 -0.25 0.00 0.00 0.00 0.00 61.98 61.59 1xet s VAL 390 Cb -0.02 -1.33 -0.08 0.00 0.00 0.00 0.00 36.38 34.96 1xet s VAL 390 CO 0.45 0.44 1.42 -2.84 0.00 0.00 0.00 175.10 174.57 1xet s PRO 391 N 0.00 3.60 0.00 2.72 0.02 -1.26 -1.30 135.00 138.78 1xet s PRO 391 Ca -0.04 2.40 0.10 0.00 0.02 0.00 0.00 61.00 63.49 1xet s PRO 391 Cb -0.12 -2.60 0.08 0.00 0.02 0.00 0.00 34.50 31.88 1xet s PRO 391 CO 0.02 -0.88 0.83 -0.89 -0.33 0.00 0.00 177.00 175.75